-->
Receptor
PDB id Resolution Class Description Source Keywords
5A7V 1.35 Å EC: 3.-.-.- THE GH130 FAMILY OF MANNOSIDE PHOSPHORYLASES CONTAINS GLYCOSIDE HYDROLASES THAT TARGET BETA-1,2 MANNOSIDIC L INKAGES IN CANDIDA MANNAN BACTEROIDES THETAIOTAOMICRON HYDROLASE GLYCOSIDE HYDROLASE PHOSPHORYLASE CELL WALL YE
Ref.: THE GH130 FAMILY OF MANNOSIDE PHOSPHORYLASES CONTAI GLYCOSIDE HYDROLASES THAT TARGET BETA-1,2 MANNOSIDI LINKAGES IN CANDIDA MANNAN J.BIOL.CHEM. V. 290 25023 2015
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
BMA B:1385;
A:1385;
Valid;
Valid;
none;
none;
submit data
180.156 C6 H12 O6 C([C@...
SO4 B:1388;
B:1390;
B:1387;
B:1389;
A:1391;
A:1392;
A:1390;
A:1389;
A:1387;
A:1388;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
96.063 O4 S [O-]S...
MAN A:1485;
A:1386;
B:1485;
B:1386;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
submit data
180.156 C6 H12 O6 C([C@...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5A7V 1.35 Å EC: 3.-.-.- THE GH130 FAMILY OF MANNOSIDE PHOSPHORYLASES CONTAINS GLYCOSIDE HYDROLASES THAT TARGET BETA-1,2 MANNOSIDIC L INKAGES IN CANDIDA MANNAN BACTEROIDES THETAIOTAOMICRON HYDROLASE GLYCOSIDE HYDROLASE PHOSPHORYLASE CELL WALL YE
Ref.: THE GH130 FAMILY OF MANNOSIDE PHOSPHORYLASES CONTAI GLYCOSIDE HYDROLASES THAT TARGET BETA-1,2 MANNOSIDI LINKAGES IN CANDIDA MANNAN J.BIOL.CHEM. V. 290 25023 2015
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 253 families.
1 5A7V - MAN 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 209 families.
1 5A7V - MAN C6 H12 O6 C([C@@H]1[....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 173 families.
1 5A7V - MAN C6 H12 O6 C([C@@H]1[....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: BMA; 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: MAN; 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 : 5A7V; Ligand: MAN; Similar sites found with APoc: 69
This union binding pocket(no: 1) in the query (biounit: 5a7v.bio2) has 13 residues
No: Leader PDB Ligand Sequence Similarity
1 4UP4 GAL NAG 1.54639
2 5KD6 6C7 1.54639
3 1FH8 XYP XIF 1.60256
4 1LF9 ACR 1.60819
5 3W25 XYP XYP 1.78571
6 1TLL FMN 1.80412
7 4AZC NGW 1.80412
8 5NW7 9C2 2.31959
9 1VBR XYS XYP 2.43902
10 5O5Y GLC 2.57732
11 1RM0 NAI 2.57732
12 5M4Q PRO 2.57732
13 6FUL E7Z 2.57732
14 5FP3 3JI 2.57732
15 4GVF NDG 2.5788
16 4GVF NAG 2.5788
17 1Y9G FRU 2.83505
18 2RFZ CTR 2.83505
19 1R87 XYP XYP XYP 2.90237
20 3STD MQ0 3.0303
21 3B1Q NOS 3.06748
22 6D61 4AA 3.07692
23 2Z49 AMG 3.09278
24 1XI9 PLP 3.09278
25 4V15 PLP 3.16623
26 6C7R EO4 3.2
27 3EMZ HXH 3.35052
28 4QDC ASD 3.35052
29 3A4X NAG NAG NAG NDG 3.53698
30 4N2R FUB 3.59281
31 2PP3 LGT 3.60825
32 2BNJ XYP XYP AHR FER 3.63036
33 1OGX EQU 3.81679
34 5Z46 8XL 3.86598
35 3WUG XYP 4.15335
36 6FKW PQQ 4.38144
37 5ZQS BXP 4.63918
38 1X0P FAD 4.8951
39 2AMT GPP 5.03145
40 4V24 GYR 5.12129
41 1JDC GLC GLC GLC GLC 5.15464
42 2W5F XYP XYP XYP 5.15464
43 3G5N PB2 6.18557
44 1TFZ 869 6.18557
45 2GBP BGC 6.4433
46 1B3X XYP XYP XYP 6.62252
47 1I52 CTP 7.20339
48 5FMD NYT 7.2165
49 3AKI AH8 7.73196
50 1L8N GCW 7.73196
51 5AYC BGC BMA 7.77202
52 5YS9 FAD 7.98969
53 4LA7 A1O 8.1571
54 2ADD SUC 8.50515
55 5YJF SAH 8.80282
56 5YJI SAH 8.80282
57 5YJF 8WO 8.80282
58 3RGA LSB 9.18728
59 2P8B NSK 9.4851
60 4HN1 TYD 10.4478
61 3PIJ FRU 10.4563
62 5SVV FMN 10.9489
63 6A8H AHR AHR AHR 13.7072
64 5Y9D FAD 14.9485
65 3WAS BGC BMA 32.732
66 5AYE BMA BMA 37.6119
67 4UDG NDG 46.3977
68 4UDK BMA 46.3977
69 4UDK BMA NDG 46.3977
Pocket No.: 2; Query (leader) PDB : 5A7V; Ligand: BMA; Similar sites found with APoc: 49
This union binding pocket(no: 2) in the query (biounit: 5a7v.bio2) has 8 residues
No: Leader PDB Ligand Sequence Similarity
1 1XG4 ICT 1.35593
2 1PHK ATP 1.67785
3 5X2Z 3LM 1.80412
4 1KBI FMN 1.80412
5 1GSA GSH 1.89873
6 3ZGJ RMN 2.15633
7 2GQS C2R 2.53165
8 3TI8 LNV 2.53165
9 5GXU FAD 2.57732
10 5W4W 9WG 2.71903
11 3LAD FAD 2.83505
12 2BJK NAD 2.83505
13 3B1Q NOS 3.06748
14 1KPH SAH 3.13589
15 1KPG SAH 3.13589
16 5UR0 NAD 3.15186
17 5ZZA ATP 3.30579
18 3EWR APR 3.57143
19 3NGL NAP 3.62319
20 4URF NAD 3.62903
21 6FP4 FAD 3.86598
22 5EQU 5R6 4.2623
23 3OCP CMP 4.31655
24 3CV6 HXS 4.33437
25 6BFG FMN 4.89691
26 1EP2 FMN 5.36398
27 1QAW TRP 5.40541
28 2Q97 ATP 5.42636
29 4CBX ATP 5.51181
30 2FAV APR 5.55556
31 1GTE FAD 5.6701
32 2A40 ATP 6.15385
33 6BFN DL1 6.4433
34 3MN6 ATP 6.68449
35 4YWA 4J9 7.43802
36 1N1D C2G 7.75194
37 4KVG GTP 8.07692
38 4H6B 10X 8.71795
39 4H6B 10Y 8.71795
40 5WS9 ATP 9.02062
41 5XSS XYP 9.81013
42 1P77 ATR 11.0294
43 4ZXA H8N 11.3095
44 1WN3 HXC 11.7647
45 4PL8 ATP 12.3288
46 4H69 10Y 12.8866
47 2D1K ATP 15.625
48 2DIO EOD 19.1489
49 2FF6 ATP 26.9231
Pocket No.: 3; Query (leader) PDB : 5A7V; Ligand: MAN; Similar sites found with APoc: 48
This union binding pocket(no: 3) in the query (biounit: 5a7v.bio2) has 8 residues
No: Leader PDB Ligand Sequence Similarity
1 1XG4 ICT 1.35593
2 1PHK ATP 1.67785
3 5X2Z 3LM 1.80412
4 1KBI FMN 1.80412
5 1GSA GSH 1.89873
6 3ZGJ RMN 2.15633
7 2GQS C2R 2.53165
8 3TI8 LNV 2.53165
9 5GXU FAD 2.57732
10 5W4W 9WG 2.71903
11 3LAD FAD 2.83505
12 2BJK NAD 2.83505
13 1KPH SAH 3.13589
14 1KPG SAH 3.13589
15 5UR0 NAD 3.15186
16 5ZZA ATP 3.30579
17 3EWR APR 3.57143
18 3NGL NAP 3.62319
19 4URF NAD 3.62903
20 6FP4 FAD 3.86598
21 5EQU 5R6 4.2623
22 3OCP CMP 4.31655
23 3CV6 HXS 4.33437
24 6BFG FMN 4.89691
25 1EP2 FMN 5.36398
26 1QAW TRP 5.40541
27 2Q97 ATP 5.42636
28 4CBX ATP 5.51181
29 2FAV APR 5.55556
30 1GTE FAD 5.6701
31 2A40 ATP 6.15385
32 6BFN DL1 6.4433
33 3MN6 ATP 6.68449
34 4YWA 4J9 7.43802
35 1N1D C2G 7.75194
36 4KVG GTP 8.07692
37 4H6B 10X 8.71795
38 4H6B 10Y 8.71795
39 5WS9 ATP 9.02062
40 5XSS XYP 9.81013
41 1P77 ATR 11.0294
42 4ZXA H8N 11.3095
43 1WN3 HXC 11.7647
44 4PL8 ATP 12.3288
45 4H69 10Y 12.8866
46 2D1K ATP 15.625
47 2DIO EOD 19.1489
48 2FF6 ATP 26.9231
Pocket No.: 4; Query (leader) PDB : 5A7V; Ligand: MAN; Similar sites found with APoc: 11
This union binding pocket(no: 4) in the query (biounit: 5a7v.bio1) has 8 residues
No: Leader PDB Ligand Sequence Similarity
1 1KBJ FMN 1.80412
2 4IGH FMN 2.15054
3 4IGH ORO 2.15054
4 4IGH 1EA 2.15054
5 1WDA BAG 2.31959
6 5YPU ATP 2.44565
7 3NK7 SAM 5.05415
8 5ODQ 9SB 5.6701
9 4M8D 23J 6.08365
10 4A2A ATP 7.1599
11 1ZFJ IMP 10.567
Pocket No.: 5; Query (leader) PDB : 5A7V; Ligand: BMA; Similar sites found with APoc: 11
This union binding pocket(no: 5) in the query (biounit: 5a7v.bio1) has 8 residues
No: Leader PDB Ligand Sequence Similarity
1 1KBJ FMN 1.80412
2 4IGH FMN 2.15054
3 4IGH ORO 2.15054
4 4IGH 1EA 2.15054
5 1WDA BAG 2.31959
6 5YPU ATP 2.44565
7 3NK7 SAM 5.05415
8 5ODQ 9SB 5.6701
9 4M8D 23J 6.08365
10 4A2A ATP 7.1599
11 1ZFJ IMP 10.567
Pocket No.: 6; Query (leader) PDB : 5A7V; Ligand: MAN; Similar sites found with APoc: 32
This union binding pocket(no: 6) in the query (biounit: 5a7v.bio1) has 13 residues
No: Leader PDB Ligand Sequence Similarity
1 4H2D FMN 1.28866
2 3DG6 MUC 1.90736
3 1X39 IDE 2.31959
4 1TKK ALA GLU 2.57732
5 1SNN 5RP 3.0837
6 5ABH YWN 3.35052
7 2P1E LAC 3.53698
8 1U1I NAD 3.60825
9 4QN6 LNV 3.60825
10 4UMA GZ3 3.7037
11 4CU7 GIF 3.86598
12 2HFN FMN 3.92157
13 1W4R TTP 4.10256
14 4MWV BCZ 4.12371
15 4WW8 VD9 4.18251
16 2X3J X3J 4.63918
17 1LGT BP3 4.7138
18 3KF3 FRU 4.89691
19 2ORV 4TA 5.12821
20 6G0X RAM GLC GLA NAG NDG NAG 5.15464
21 2Z93 END 5.16432
22 1US2 XYP XYP XYP XYP 5.41237
23 2EAE FUC 5.6701
24 2ZYJ PGU 5.92783
25 1RP7 TZD 6.18557
26 6F9G PUT 6.23053
27 2D24 XYS XYS XYS XYS XYS 6.4433
28 5K8B PDG 6.4433
29 5DV2 C5P 7.98969
30 4HK8 XYP XYP XYP XYP XYP XYP 10.0529
31 1MDC PLM 18.1818
32 4R5Z SIN 20.9809
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