-->
Receptor
PDB id Resolution Class Description Source Keywords
2YFO 1.35 Å EC: 3.2.1.22 GALACTOSIDASE DOMAIN OF ALPHA-GALACTOSIDASE-SUCROSE KINASE, AGASK, IN COMPLEX WITH GALACTOSE RUMINOCOCCUS GNAVUS E1 HYDROLASE
Ref.: AGASK, A BIFUNCTIONAL ENZYME FROM THE HUMAN MICROBI COUPLING GALACTOSIDASE AND KINASE ACTIVITIES J.BIOL.CHEM. V. 286 40814 2011
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
GAL A:1756;
Valid;
none;
submit data
180.156 C6 H12 O6 C([C@...
GLA A:1755;
Valid;
none;
submit data
180.156 C6 H12 O6 C([C@...
GOL A:1722;
Invalid;
none;
submit data
92.094 C3 H8 O3 C(C(C...
NA A:1728;
A:1729;
A:1730;
A:1731;
A:1732;
A:1733;
A:1734;
A:1735;
A:1736;
A:1737;
A:1738;
A:1739;
A:1740;
A:1741;
A:1742;
A:1743;
A:1744;
A:1745;
A:1746;
A:1747;
A:1748;
A:1749;
A:1750;
A:1751;
A:1752;
A:1753;
A:1754;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
22.99 Na [Na+]
PGE A:1723;
A:1724;
A:1725;
A:1726;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
submit data
150.173 C6 H14 O4 C(COC...
PO4 A:1727;
Invalid;
none;
submit data
94.971 O4 P [O-]P...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2YFO 1.35 Å EC: 3.2.1.22 GALACTOSIDASE DOMAIN OF ALPHA-GALACTOSIDASE-SUCROSE KINASE, AGASK, IN COMPLEX WITH GALACTOSE RUMINOCOCCUS GNAVUS E1 HYDROLASE
Ref.: AGASK, A BIFUNCTIONAL ENZYME FROM THE HUMAN MICROBI COUPLING GALACTOSIDASE AND KINASE ACTIVITIES J.BIOL.CHEM. V. 286 40814 2011
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 7 families.
1 2YFO - GLA C6 H12 O6 C([C@@H]1[....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 7 families.
1 2YFO - GLA C6 H12 O6 C([C@@H]1[....
50% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 4 families.
1 2YFO - GLA C6 H12 O6 C([C@@H]1[....
2 2XN2 - GLA C6 H12 O6 C([C@@H]1[....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: GAL; Similar ligands found: 142
No: Ligand ECFP6 Tc MDL keys Tc
1 WOO 1 1
2 GLC 1 1
3 BGC 1 1
4 ALL 1 1
5 BMA 1 1
6 GXL 1 1
7 GIV 1 1
8 GAL 1 1
9 MAN 1 1
10 GLA 1 1
11 Z6J 0.653846 0.866667
12 32O 0.653846 0.866667
13 RIB 0.653846 0.866667
14 FUB 0.653846 0.866667
15 AHR 0.653846 0.866667
16 MLB 0.511628 0.848485
17 GLC GLC 0.511628 0.848485
18 BGC GLC 0.511628 0.848485
19 BGC GLA 0.511628 0.848485
20 GLA BMA 0.511628 0.848485
21 MAN BMA 0.511628 0.848485
22 BMA GLA 0.511628 0.848485
23 GLA BGC 0.511628 0.848485
24 MAN MAN 0.511628 0.848485
25 GLA GLC 0.511628 0.848485
26 BMA MAN 0.511628 0.848485
27 GAL GLC 0.511628 0.848485
28 GAL GAL 0.511628 0.848485
29 LAK 0.511628 0.848485
30 GLC BGC 0.511628 0.848485
31 YDR 0.5 0.8
32 GLC GLC GLC GLC BGC 0.488889 0.848485
33 GLC GLC GLC 0.488889 0.848485
34 MAN MAN MAN 0.488889 0.848485
35 BMA MAN MAN 0.488889 0.848485
36 GLC GLC GLC GLC GLC BGC 0.488889 0.848485
37 EMZ 0.472222 0.794118
38 BG6 0.461538 0.675
39 BGP 0.461538 0.675
40 G6P 0.461538 0.675
41 M6P 0.461538 0.675
42 M6D 0.461538 0.675
43 A6P 0.461538 0.675
44 GAF 0.457143 0.875
45 SHG 0.457143 0.875
46 2FG 0.457143 0.875
47 G2F 0.457143 0.875
48 2H5 0.457143 0.875
49 GCS 0.457143 0.777778
50 1GN 0.457143 0.777778
51 X6X 0.457143 0.777778
52 PA1 0.457143 0.777778
53 95Z 0.457143 0.777778
54 G3F 0.457143 0.875
55 NGR 0.454545 0.848485
56 MAL 0.454545 0.848485
57 MAN GLC 0.454545 0.848485
58 GAL BGC 0.454545 0.848485
59 GLA GLA 0.454545 0.848485
60 BGC BMA 0.454545 0.848485
61 M3M 0.454545 0.848485
62 GLA GAL 0.454545 0.848485
63 MAB 0.454545 0.848485
64 GLC GAL 0.454545 0.848485
65 B2G 0.454545 0.848485
66 LBT 0.454545 0.848485
67 BMA GAL 0.454545 0.848485
68 LAT 0.454545 0.848485
69 BGC GAL 0.454545 0.848485
70 CBI 0.454545 0.848485
71 CBK 0.454545 0.848485
72 N9S 0.454545 0.848485
73 LB2 0.454545 0.848485
74 3MG 0.444444 0.875
75 TCB 0.444444 0.8
76 GLC SGC 0.444444 0.8
77 YIO 0.441176 0.870968
78 2GS 0.432432 0.875
79 2M4 0.431818 0.848485
80 AHR AHR 0.428571 0.764706
81 GLF 0.428571 0.84375
82 FUB AHR 0.428571 0.764706
83 MAN BMA BMA 0.416667 0.848485
84 BMA MAN BMA 0.416667 0.848485
85 CTR 0.416667 0.848485
86 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.416667 0.848485
87 GLA GAL BGC 0.416667 0.848485
88 CE5 0.416667 0.848485
89 MLR 0.416667 0.848485
90 CE6 0.416667 0.848485
91 MT7 0.416667 0.848485
92 BMA BMA BMA 0.416667 0.848485
93 GLC BGC BGC BGC BGC 0.416667 0.848485
94 MAN MAN BMA BMA BMA BMA 0.416667 0.848485
95 BGC BGC BGC BGC BGC 0.416667 0.848485
96 BGC GLC GLC GLC GLC GLC GLC 0.416667 0.848485
97 BGC GLC GLC 0.416667 0.848485
98 BMA BMA BMA BMA BMA 0.416667 0.848485
99 MAN BMA BMA BMA BMA 0.416667 0.848485
100 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.416667 0.848485
101 GLC BGC BGC BGC BGC BGC 0.416667 0.848485
102 MAN BMA BMA BMA BMA BMA 0.416667 0.848485
103 BGC BGC BGC BGC BGC BGC 0.416667 0.848485
104 BGC GLC GLC GLC 0.416667 0.848485
105 BGC BGC BGC GLC 0.416667 0.848485
106 CTT 0.416667 0.848485
107 GLA GAL GLC 0.416667 0.848485
108 MTT 0.416667 0.848485
109 GLC BGC BGC BGC 0.416667 0.848485
110 GLC GLC BGC 0.416667 0.848485
111 CEY 0.416667 0.848485
112 B4G 0.416667 0.848485
113 CE8 0.416667 0.848485
114 BMA BMA BMA BMA BMA BMA 0.416667 0.848485
115 GAL FUC 0.416667 0.848485
116 DXI 0.416667 0.848485
117 GLC BGC GLC 0.416667 0.848485
118 CT3 0.416667 0.848485
119 GAL GAL GAL 0.416667 0.848485
120 GLC GLC GLC GLC GLC 0.416667 0.848485
121 BGC BGC BGC BGC 0.416667 0.848485
122 BGC BGC BGC 0.416667 0.848485
123 BGC BGC GLC 0.416667 0.848485
124 CEX 0.416667 0.848485
125 GLC GAL GAL 0.416667 0.848485
126 BGC GLC GLC GLC GLC 0.416667 0.848485
127 GLC BGC BGC 0.416667 0.848485
128 GS1 GLC GS1 0.408163 0.8
129 SGC SGC BGC 0.408163 0.8
130 BGC BGC BGC GLC BGC BGC 0.408163 0.848485
131 GLC BGC BGC BGC BGC BGC BGC 0.408163 0.848485
132 1LL 0.405405 0.771429
133 TDG 0.405405 0.771429
134 TRE 0.405405 0.848485
135 NDG 0.404762 0.7
136 NGA 0.404762 0.7
137 NAG 0.404762 0.7
138 HSQ 0.404762 0.7
139 A2G 0.404762 0.7
140 BM3 0.404762 0.7
141 FUB AHR AHR 0.4 0.764706
142 AHR AHR AHR AHR AHR AHR 0.4 0.764706
Ligand no: 2; Ligand: GLA; Similar ligands found: 142
No: Ligand ECFP6 Tc MDL keys Tc
1 WOO 1 1
2 GLC 1 1
3 BGC 1 1
4 ALL 1 1
5 BMA 1 1
6 GXL 1 1
7 GIV 1 1
8 GAL 1 1
9 MAN 1 1
10 GLA 1 1
11 Z6J 0.653846 0.866667
12 32O 0.653846 0.866667
13 RIB 0.653846 0.866667
14 FUB 0.653846 0.866667
15 AHR 0.653846 0.866667
16 MLB 0.511628 0.848485
17 GLC GLC 0.511628 0.848485
18 BGC GLC 0.511628 0.848485
19 BGC GLA 0.511628 0.848485
20 GLA BMA 0.511628 0.848485
21 MAN BMA 0.511628 0.848485
22 BMA GLA 0.511628 0.848485
23 GLA BGC 0.511628 0.848485
24 MAN MAN 0.511628 0.848485
25 GLA GLC 0.511628 0.848485
26 BMA MAN 0.511628 0.848485
27 GAL GLC 0.511628 0.848485
28 GAL GAL 0.511628 0.848485
29 LAK 0.511628 0.848485
30 GLC BGC 0.511628 0.848485
31 YDR 0.5 0.8
32 GLC GLC GLC GLC BGC 0.488889 0.848485
33 GLC GLC GLC 0.488889 0.848485
34 MAN MAN MAN 0.488889 0.848485
35 BMA MAN MAN 0.488889 0.848485
36 GLC GLC GLC GLC GLC BGC 0.488889 0.848485
37 EMZ 0.472222 0.794118
38 BG6 0.461538 0.675
39 BGP 0.461538 0.675
40 G6P 0.461538 0.675
41 M6P 0.461538 0.675
42 M6D 0.461538 0.675
43 A6P 0.461538 0.675
44 GAF 0.457143 0.875
45 SHG 0.457143 0.875
46 2FG 0.457143 0.875
47 G2F 0.457143 0.875
48 2H5 0.457143 0.875
49 GCS 0.457143 0.777778
50 1GN 0.457143 0.777778
51 X6X 0.457143 0.777778
52 PA1 0.457143 0.777778
53 95Z 0.457143 0.777778
54 G3F 0.457143 0.875
55 NGR 0.454545 0.848485
56 MAL 0.454545 0.848485
57 MAN GLC 0.454545 0.848485
58 GAL BGC 0.454545 0.848485
59 GLA GLA 0.454545 0.848485
60 BGC BMA 0.454545 0.848485
61 M3M 0.454545 0.848485
62 GLA GAL 0.454545 0.848485
63 MAB 0.454545 0.848485
64 GLC GAL 0.454545 0.848485
65 B2G 0.454545 0.848485
66 LBT 0.454545 0.848485
67 BMA GAL 0.454545 0.848485
68 LAT 0.454545 0.848485
69 BGC GAL 0.454545 0.848485
70 CBI 0.454545 0.848485
71 CBK 0.454545 0.848485
72 N9S 0.454545 0.848485
73 LB2 0.454545 0.848485
74 3MG 0.444444 0.875
75 TCB 0.444444 0.8
76 GLC SGC 0.444444 0.8
77 YIO 0.441176 0.870968
78 2GS 0.432432 0.875
79 2M4 0.431818 0.848485
80 AHR AHR 0.428571 0.764706
81 GLF 0.428571 0.84375
82 FUB AHR 0.428571 0.764706
83 MAN BMA BMA 0.416667 0.848485
84 BMA MAN BMA 0.416667 0.848485
85 CTR 0.416667 0.848485
86 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.416667 0.848485
87 GLA GAL BGC 0.416667 0.848485
88 CE5 0.416667 0.848485
89 MLR 0.416667 0.848485
90 CE6 0.416667 0.848485
91 MT7 0.416667 0.848485
92 BMA BMA BMA 0.416667 0.848485
93 GLC BGC BGC BGC BGC 0.416667 0.848485
94 MAN MAN BMA BMA BMA BMA 0.416667 0.848485
95 BGC BGC BGC BGC BGC 0.416667 0.848485
96 BGC GLC GLC GLC GLC GLC GLC 0.416667 0.848485
97 BGC GLC GLC 0.416667 0.848485
98 BMA BMA BMA BMA BMA 0.416667 0.848485
99 MAN BMA BMA BMA BMA 0.416667 0.848485
100 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.416667 0.848485
101 GLC BGC BGC BGC BGC BGC 0.416667 0.848485
102 MAN BMA BMA BMA BMA BMA 0.416667 0.848485
103 BGC BGC BGC BGC BGC BGC 0.416667 0.848485
104 BGC GLC GLC GLC 0.416667 0.848485
105 BGC BGC BGC GLC 0.416667 0.848485
106 CTT 0.416667 0.848485
107 GLA GAL GLC 0.416667 0.848485
108 MTT 0.416667 0.848485
109 GLC BGC BGC BGC 0.416667 0.848485
110 GLC GLC BGC 0.416667 0.848485
111 CEY 0.416667 0.848485
112 B4G 0.416667 0.848485
113 CE8 0.416667 0.848485
114 BMA BMA BMA BMA BMA BMA 0.416667 0.848485
115 GAL FUC 0.416667 0.848485
116 DXI 0.416667 0.848485
117 GLC BGC GLC 0.416667 0.848485
118 CT3 0.416667 0.848485
119 GAL GAL GAL 0.416667 0.848485
120 GLC GLC GLC GLC GLC 0.416667 0.848485
121 BGC BGC BGC BGC 0.416667 0.848485
122 BGC BGC BGC 0.416667 0.848485
123 BGC BGC GLC 0.416667 0.848485
124 CEX 0.416667 0.848485
125 GLC GAL GAL 0.416667 0.848485
126 BGC GLC GLC GLC GLC 0.416667 0.848485
127 GLC BGC BGC 0.416667 0.848485
128 GS1 GLC GS1 0.408163 0.8
129 SGC SGC BGC 0.408163 0.8
130 BGC BGC BGC GLC BGC BGC 0.408163 0.848485
131 GLC BGC BGC BGC BGC BGC BGC 0.408163 0.848485
132 1LL 0.405405 0.771429
133 TDG 0.405405 0.771429
134 TRE 0.405405 0.848485
135 NDG 0.404762 0.7
136 NGA 0.404762 0.7
137 NAG 0.404762 0.7
138 HSQ 0.404762 0.7
139 A2G 0.404762 0.7
140 BM3 0.404762 0.7
141 FUB AHR AHR 0.4 0.764706
142 AHR AHR AHR AHR AHR AHR 0.4 0.764706
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2YFO; Ligand: GLA; Similar sites found with APoc: 231
This union binding pocket(no: 1) in the query (biounit: 2yfo.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
1 4XJ6 GH3 1.2285
2 2RIO ADP 1.38249
3 3MKK GLC BGC 1.5015
4 5WYF ILP 1.51515
5 4CYI ATP 1.59817
6 2G50 PYR 1.69811
7 1U5R ATP 1.72414
8 1ZQ9 SAM 1.75439
9 1ME8 RVP 1.78926
10 3L4U DSK 1.80556
11 4I94 ANP 2
12 2WQP WQP 2.00573
13 1K3A ACP 2.00669
14 2H8H H8H 2.05607
15 2WW2 SWA 2.08333
16 1P4C FMN 2.10526
17 3UIM ANP 2.14724
18 3HAZ FAD 2.22222
19 2HU5 GLY PHE 2.23368
20 3CXO 1N5 2.40964
21 1U59 STU 2.43902
22 4J75 TYM 2.44499
23 2F2H XTG 2.5
24 3WEO ACR GLC GLC GLC GLC 2.5
25 5NN6 MIG 2.5
26 2D6M LBT 2.51572
27 1XPK CAA 2.57732
28 3EKK GS2 2.60586
29 1XJD STU 2.6087
30 2PLK P3D 2.6253
31 3LPP KTL 2.63889
32 3E2M E2M 2.7027
33 4S3F 43W 2.70936
34 3B1Q NOS 2.76074
35 5DKY NOJ 2.77778
36 1H8S AIC 2.77778
37 2V5K OXM 2.78746
38 4IJP 1EH 2.7933
39 3LXN MI1 2.83019
40 4XDA ADP 2.91262
41 5AEE NSQ 2.91545
42 4NMC FAD 2.91667
43 4AMW 5DI 2.91667
44 1QM5 GLC GLC GLC PO4 SGC GLC 2.91667
45 6CGD GNP 2.95082
46 4GJ3 0XP 2.98013
47 4RW3 IPD 2.98013
48 5MQ5 ASP 3.01205
49 5DMZ ADP 3.0137
50 2CSN CKI 3.0303
51 5M7S NHT 3.05556
52 1OX5 1PR 3.06306
53 1QD1 FON 3.07692
54 4GID 0GH 3.09278
55 1TB3 FMN 3.125
56 6BQC LOP 3.13316
57 5EOB 5QQ 3.1348
58 4YZN 4K5 3.13589
59 4O12 2QG 3.19361
60 2WVZ KIF 3.19444
61 1OFZ FUC 3.20513
62 1OFZ FUL 3.20513
63 6H0B UDP 3.2872
64 1VBR XYS XYP 3.35366
65 6E2O S0L 3.38983
66 6BT6 3GK 3.42205
67 1GQ2 NAP 3.42342
68 4OFG PCG 3.47222
69 5ISY NAD 3.4749
70 3RI1 3RH 3.51438
71 1QPR PPC 3.52113
72 5KD6 6C7 3.57995
73 4EWH T77 3.63636
74 4YZC STU 3.7037
75 4B9Z ACR 3.88889
76 4YRD 3IT 3.89972
77 3N0Y APC 3.91061
78 5ZCT ANP 3.92157
79 3UN3 G16 4.01003
80 6C0T EE4 4.03458
81 1SJD NPG 4.07609
82 3WOL VAL TYR 4.15473
83 1V0O INR 4.16667
84 4R0M FA5 4.19907
85 5UN9 NHT 4.36508
86 3VV1 GAL FUC 4.375
87 4OTH DRN 4.39883
88 6CZI 38E 4.46429
89 3DAK ANP 4.48276
90 2QUN FUD 4.48276
91 1FH8 XYP XIF 4.48718
92 4IDT T28 4.49438
93 1EP2 ORO 4.50161
94 4CQM NAP 4.5082
95 1M5W DXP 4.52675
96 1KKR 2AS 4.60048
97 2BES RES 4.65116
98 5YF9 NIO 4.71976
99 5KF6 TFB 4.72222
100 5KF6 FAD 4.72222
101 3E8N ATP 4.72222
102 3E8N VRA 4.72222
103 5TA6 79D 4.7486
104 5FBN 5WF 4.79705
105 1B3X XYP XYP XYP 4.96689
106 6GUE FB8 4.96689
107 4BCM T7Z 4.98339
108 5CEO 50D 5
109 4BCN T9N 5
110 2QX0 PH2 5.03145
111 3GRU AMP 5.08475
112 4O8A FAD 5.09461
113 3WUG XYP 5.11182
114 4QYS PLP SEP 5.20362
115 3A23 GAL 5.21173
116 4H3Q ANP 5.24862
117 5DP2 NAP 5.26316
118 4UXL 5P8 5.2795
119 1OGX EQU 5.34351
120 3FHI ANP 5.42857
121 5TKJ ALA VAL GLY ILE GLY ALA VAL PHE 5.47945
122 2GJN NIS 5.4878
123 2G37 FAD 5.50459
124 1R87 XYP XYP XYP 5.5409
125 4D86 ADP 5.54217
126 3MVH WFE 5.55556
127 5EFQ ADP 5.59701
128 1YNH SUO 5.67686
129 5H9O GLC 5.68182
130 2RDT 2RD 5.68475
131 2RDT FMN 5.68475
132 4WAS COO 5.76923
133 4WAS NAP 5.76923
134 1TIW TFB 5.81395
135 1TIW FAD 5.81395
136 5K2M ADP 5.86081
137 6CAY ERG 5.91716
138 1KTC NGA 5.92593
139 2I8T GDD 5.98802
140 3H55 GLA 6
141 5HJO XD3 6.0241
142 5TO8 7FM 6.02837
143 3O0G 3O0 6.04027
144 1NWW HPN 6.04027
145 5J75 6GQ 6.06061
146 4OCV ANP 6.0686
147 5AX9 4KT 6.16883
148 4NW6 2NS 6.19195
149 4NDN PPK 6.19195
150 2Z7R STU 6.23053
151 3SAO NKN 6.25
152 1UJP CIT 6.27306
153 1UR1 XYS XYP AHR 6.34921
154 4X7Q 3YR 6.41026
155 4CLI 5P8 6.42202
156 1MJJ HAL 6.60793
157 5A6N U7E 6.71378
158 1WUB OTP 6.74157
159 5M42 FMN 6.81004
160 6AMI TRP 6.81818
161 5XQW 8EU 6.91244
162 3UPY FOM 6.96629
163 4WNP 3RJ 6.96864
164 5U6C 7YS 6.98413
165 5NBW 8SK 7.00935
166 3WV6 GAL BGC 7.09459
167 5LNE A2G GAL 7.31707
168 2FGL XYS XYS XYS 7.34463
169 1PHK ATP 7.38255
170 1UPA TPP 7.50436
171 3N39 FMN 7.52351
172 1MH5 HAL 7.82609
173 4AVV CD 7.84314
174 4AVV GHE 7.84314
175 5EOO CIT 7.92453
176 5F7U GLC GLC GLC 8.05556
177 6BXI ANP 8.10811
178 5D4Y BXP 8.16901
179 1O68 KIV 8.36364
180 3WDX BGC BGC GLC 8.38926
181 4NZF ARB 8.48214
182 4HIA FMN 8.52273
183 5EO8 TFU 8.68167
184 2J9D ADP 9.2437
185 2J9C ATP 9.2437
186 1V0L XIF XYP 9.26518
187 4OH4 ANP 9.30931
188 2B9H ADP 9.34844
189 2B9F ADP 9.34844
190 2B9J ADP 9.34844
191 3DLS ADP 9.55224
192 4B7P 9UN 10
193 5LI1 ANP 10.1695
194 5TBM 79A 10.2564
195 2BOS GLA GAL 10.2941
196 5G1X ADP 10.5263
197 1M3U KPL 10.6061
198 3UDG TMP 10.6312
199 2R5T ANP 10.7239
200 2HKA C3S 10.7692
201 4OCJ NDG 10.8179
202 4H6Q TFB 10.8974
203 4H6Q FAD 10.8974
204 1KBI PYR 11.3503
205 1KBI FMN 11.3503
206 4TYO 39X 11.3821
207 2XK9 XK9 12.4224
208 5FYR INS 12.7517
209 5EYK 5U5 13.0435
210 1EC9 XYH 13.2287
211 4D52 GXL 13.6508
212 4D52 GIV 13.6508
213 4D4U FUC GAL NDG FUC 13.6508
214 4D4U FUC GAL NAG 13.6508
215 4D4U FUC GAL 13.6508
216 2BPM 529 14.8867
217 3IDB ANP 14.9068
218 2TPS TPS 14.978
219 3NV3 GAL NAG MAN 15.2174
220 2XMY CDK 15.4362
221 4C2V YJA 15.9091
222 5ODT ADP 17.3913
223 3ZW2 NAG GAL FUC 18.3908
224 1GUI BGC BGC BGC BGC BGC BGC 20.6452
225 1S3G AP5 22.5806
226 3VPB ADP 23.2143
227 5HQ0 LZ9 32.1429
228 6GU6 1QK 32.1429
229 3E5A VX6 34.0909
230 2B9I ADP 38.0952
231 5LXM ADP 39.4737
Pocket No.: 2; Query (leader) PDB : 2YFO; Ligand: GLA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 2yfo.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 2YFO; Ligand: GLA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 3) in the query (biounit: 2yfo.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 2YFO; Ligand: GLA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 2yfo.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 2YFO; Ligand: GAL; Similar sites found with APoc: 231
This union binding pocket(no: 5) in the query (biounit: 2yfo.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
1 4XJ6 GH3 1.2285
2 2RIO ADP 1.38249
3 3MKK GLC BGC 1.5015
4 5WYF ILP 1.51515
5 4CYI ATP 1.59817
6 2G50 PYR 1.69811
7 1U5R ATP 1.72414
8 1ZQ9 SAM 1.75439
9 1ME8 RVP 1.78926
10 3L4U DSK 1.80556
11 4I94 ANP 2
12 2WQP WQP 2.00573
13 1K3A ACP 2.00669
14 2H8H H8H 2.05607
15 2WW2 SWA 2.08333
16 1P4C FMN 2.10526
17 3UIM ANP 2.14724
18 3HAZ FAD 2.22222
19 2HU5 GLY PHE 2.23368
20 3CXO 1N5 2.40964
21 1U59 STU 2.43902
22 4J75 TYM 2.44499
23 2F2H XTG 2.5
24 3WEO ACR GLC GLC GLC GLC 2.5
25 5NN6 MIG 2.5
26 2D6M LBT 2.51572
27 1XPK CAA 2.57732
28 3EKK GS2 2.60586
29 1XJD STU 2.6087
30 2PLK P3D 2.6253
31 3LPP KTL 2.63889
32 3E2M E2M 2.7027
33 4S3F 43W 2.70936
34 3B1Q NOS 2.76074
35 5DKY NOJ 2.77778
36 1H8S AIC 2.77778
37 2V5K OXM 2.78746
38 4IJP 1EH 2.7933
39 3LXN MI1 2.83019
40 4XDA ADP 2.91262
41 5AEE NSQ 2.91545
42 4NMC FAD 2.91667
43 4AMW 5DI 2.91667
44 1QM5 GLC GLC GLC PO4 SGC GLC 2.91667
45 6CGD GNP 2.95082
46 4GJ3 0XP 2.98013
47 4RW3 IPD 2.98013
48 5MQ5 ASP 3.01205
49 5DMZ ADP 3.0137
50 2CSN CKI 3.0303
51 5M7S NHT 3.05556
52 1OX5 1PR 3.06306
53 1QD1 FON 3.07692
54 4GID 0GH 3.09278
55 1TB3 FMN 3.125
56 6BQC LOP 3.13316
57 5EOB 5QQ 3.1348
58 4YZN 4K5 3.13589
59 4O12 2QG 3.19361
60 2WVZ KIF 3.19444
61 1OFZ FUC 3.20513
62 1OFZ FUL 3.20513
63 6H0B UDP 3.2872
64 1VBR XYS XYP 3.35366
65 6E2O S0L 3.38983
66 6BT6 3GK 3.42205
67 1GQ2 NAP 3.42342
68 4OFG PCG 3.47222
69 5ISY NAD 3.4749
70 3RI1 3RH 3.51438
71 1QPR PPC 3.52113
72 5KD6 6C7 3.57995
73 4EWH T77 3.63636
74 4YZC STU 3.7037
75 4B9Z ACR 3.88889
76 4YRD 3IT 3.89972
77 3N0Y APC 3.91061
78 5ZCT ANP 3.92157
79 3UN3 G16 4.01003
80 6C0T EE4 4.03458
81 1SJD NPG 4.07609
82 3WOL VAL TYR 4.15473
83 1V0O INR 4.16667
84 4R0M FA5 4.19907
85 5UN9 NHT 4.36508
86 3VV1 GAL FUC 4.375
87 4OTH DRN 4.39883
88 6CZI 38E 4.46429
89 3DAK ANP 4.48276
90 2QUN FUD 4.48276
91 1FH8 XYP XIF 4.48718
92 4IDT T28 4.49438
93 1EP2 ORO 4.50161
94 4CQM NAP 4.5082
95 1M5W DXP 4.52675
96 1KKR 2AS 4.60048
97 2BES RES 4.65116
98 5YF9 NIO 4.71976
99 5KF6 TFB 4.72222
100 5KF6 FAD 4.72222
101 3E8N ATP 4.72222
102 3E8N VRA 4.72222
103 5TA6 79D 4.7486
104 5FBN 5WF 4.79705
105 1B3X XYP XYP XYP 4.96689
106 6GUE FB8 4.96689
107 4BCM T7Z 4.98339
108 5CEO 50D 5
109 4BCN T9N 5
110 2QX0 PH2 5.03145
111 3GRU AMP 5.08475
112 4O8A FAD 5.09461
113 3WUG XYP 5.11182
114 4QYS PLP SEP 5.20362
115 3A23 GAL 5.21173
116 4H3Q ANP 5.24862
117 5DP2 NAP 5.26316
118 4UXL 5P8 5.2795
119 1OGX EQU 5.34351
120 3FHI ANP 5.42857
121 5TKJ ALA VAL GLY ILE GLY ALA VAL PHE 5.47945
122 2GJN NIS 5.4878
123 2G37 FAD 5.50459
124 1R87 XYP XYP XYP 5.5409
125 4D86 ADP 5.54217
126 3MVH WFE 5.55556
127 5EFQ ADP 5.59701
128 1YNH SUO 5.67686
129 5H9O GLC 5.68182
130 2RDT 2RD 5.68475
131 2RDT FMN 5.68475
132 4WAS COO 5.76923
133 4WAS NAP 5.76923
134 1TIW TFB 5.81395
135 1TIW FAD 5.81395
136 5K2M ADP 5.86081
137 6CAY ERG 5.91716
138 1KTC NGA 5.92593
139 2I8T GDD 5.98802
140 3H55 GLA 6
141 5HJO XD3 6.0241
142 5TO8 7FM 6.02837
143 3O0G 3O0 6.04027
144 1NWW HPN 6.04027
145 5J75 6GQ 6.06061
146 4OCV ANP 6.0686
147 5AX9 4KT 6.16883
148 4NW6 2NS 6.19195
149 4NDN PPK 6.19195
150 2Z7R STU 6.23053
151 3SAO NKN 6.25
152 1UJP CIT 6.27306
153 1UR1 XYS XYP AHR 6.34921
154 4X7Q 3YR 6.41026
155 4CLI 5P8 6.42202
156 1MJJ HAL 6.60793
157 5A6N U7E 6.71378
158 1WUB OTP 6.74157
159 5M42 FMN 6.81004
160 6AMI TRP 6.81818
161 5XQW 8EU 6.91244
162 3UPY FOM 6.96629
163 4WNP 3RJ 6.96864
164 5U6C 7YS 6.98413
165 5NBW 8SK 7.00935
166 3WV6 GAL BGC 7.09459
167 5LNE A2G GAL 7.31707
168 2FGL XYS XYS XYS 7.34463
169 1PHK ATP 7.38255
170 1UPA TPP 7.50436
171 3N39 FMN 7.52351
172 1MH5 HAL 7.82609
173 4AVV CD 7.84314
174 4AVV GHE 7.84314
175 5EOO CIT 7.92453
176 5F7U GLC GLC GLC 8.05556
177 6BXI ANP 8.10811
178 5D4Y BXP 8.16901
179 1O68 KIV 8.36364
180 3WDX BGC BGC GLC 8.38926
181 4NZF ARB 8.48214
182 4HIA FMN 8.52273
183 5EO8 TFU 8.68167
184 2J9D ADP 9.2437
185 2J9C ATP 9.2437
186 1V0L XIF XYP 9.26518
187 4OH4 ANP 9.30931
188 2B9H ADP 9.34844
189 2B9F ADP 9.34844
190 2B9J ADP 9.34844
191 3DLS ADP 9.55224
192 4B7P 9UN 10
193 5LI1 ANP 10.1695
194 5TBM 79A 10.2564
195 2BOS GLA GAL 10.2941
196 5G1X ADP 10.5263
197 1M3U KPL 10.6061
198 3UDG TMP 10.6312
199 2R5T ANP 10.7239
200 2HKA C3S 10.7692
201 4OCJ NDG 10.8179
202 4H6Q TFB 10.8974
203 4H6Q FAD 10.8974
204 1KBI PYR 11.3503
205 1KBI FMN 11.3503
206 4TYO 39X 11.3821
207 2XK9 XK9 12.4224
208 5FYR INS 12.7517
209 5EYK 5U5 13.0435
210 1EC9 XYH 13.2287
211 4D52 GXL 13.6508
212 4D52 GIV 13.6508
213 4D4U FUC GAL NDG FUC 13.6508
214 4D4U FUC GAL NAG 13.6508
215 4D4U FUC GAL 13.6508
216 2BPM 529 14.8867
217 3IDB ANP 14.9068
218 2TPS TPS 14.978
219 3NV3 GAL NAG MAN 15.2174
220 2XMY CDK 15.4362
221 4C2V YJA 15.9091
222 5ODT ADP 17.3913
223 3ZW2 NAG GAL FUC 18.3908
224 1GUI BGC BGC BGC BGC BGC BGC 20.6452
225 1S3G AP5 22.5806
226 3VPB ADP 23.2143
227 5HQ0 LZ9 32.1429
228 6GU6 1QK 32.1429
229 3E5A VX6 34.0909
230 2B9I ADP 38.0952
231 5LXM ADP 39.4737
Pocket No.: 6; Query (leader) PDB : 2YFO; Ligand: GAL; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 6) in the query (biounit: 2yfo.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 2YFO; Ligand: GAL; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 7) in the query (biounit: 2yfo.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 2YFO; Ligand: GAL; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 8) in the query (biounit: 2yfo.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
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