Receptor
PDB id Resolution Class Description Source Keywords
5IDB 1 Å NON-ENZYME: OTHER CRYSTAL STRUCTURE OF CGL1 FROM CRASSOSTREA GIGAS, MANNOSE-BO (CGL1/MAN2) CRASSOSTREA GIGAS CGL1 LECTIN CRASSOSTREA GIGAS N-TYPE MANNOSE SUGAR BINDPROTEIN
Ref.: IDENTIFICATION, CHARACTERIZATION, AND X-RAY CRYSTAL ANALYSIS OF A NOVEL TYPE OF MANNOSE-SPECIFIC LECTIN FROM THE PACIFIC OYSTER CRASSOSTREA GIGAS. SCI REP V. 6 29135 2016
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
BMA A:1003;
B:1003;
A:1001;
B:1001;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
Ka = 2000 M^-1
180.156 C6 H12 O6 C([C@...
NHE A:1004;
Invalid;
none;
submit data
207.29 C8 H17 N O3 S C1CCC...
MAN B:1002;
A:1002;
Valid;
Valid;
none;
none;
Ka = 2000 M^-1
180.156 C6 H12 O6 C([C@...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5IDB 1 Å NON-ENZYME: OTHER CRYSTAL STRUCTURE OF CGL1 FROM CRASSOSTREA GIGAS, MANNOSE-BO (CGL1/MAN2) CRASSOSTREA GIGAS CGL1 LECTIN CRASSOSTREA GIGAS N-TYPE MANNOSE SUGAR BINDPROTEIN
Ref.: IDENTIFICATION, CHARACTERIZATION, AND X-RAY CRYSTAL ANALYSIS OF A NOVEL TYPE OF MANNOSE-SPECIFIC LECTIN FROM THE PACIFIC OYSTER CRASSOSTREA GIGAS. SCI REP V. 6 29135 2016
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1256 families.
1 5IDB Ka = 2000 M^-1 BMA C6 H12 O6 C([C@@H]1[....
2 5IDA Ka = 2000 M^-1 BMA C6 H12 O6 C([C@@H]1[....
70% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1068 families.
1 5IDB Ka = 2000 M^-1 BMA C6 H12 O6 C([C@@H]1[....
2 5IDA Ka = 2000 M^-1 BMA 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 922 families.
1 5IDB Ka = 2000 M^-1 BMA C6 H12 O6 C([C@@H]1[....
2 5IDA Ka = 2000 M^-1 BMA C6 H12 O6 C([C@@H]1[....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: BMA; Similar ligands found: 141
No: Ligand ECFP6 Tc MDL keys Tc
1 GAL 1 1
2 BMA 1 1
3 GXL 1 1
4 GLA 1 1
5 ALL 1 1
6 GLC 1 1
7 BGC 1 1
8 GIV 1 1
9 MAN 1 1
10 WOO 1 1
11 32O 0.653846 0.866667
12 RIB 0.653846 0.866667
13 FUB 0.653846 0.866667
14 Z6J 0.653846 0.866667
15 AHR 0.653846 0.866667
16 BMA BMA MAN 0.545455 0.823529
17 GLA BGC 0.511628 0.848485
18 LAK 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 GLA GLC 0.511628 0.848485
23 GAL GAL 0.511628 0.848485
24 MLB 0.511628 0.848485
25 BMA GLA 0.511628 0.848485
26 BMA BMA BMA BMA BMA BMA MAN 0.5 0.823529
27 YDR 0.5 0.8
28 MAN BMA BMA BMA BMA BMA 0.5 0.823529
29 GLC GLC GLC GLC BGC 0.488889 0.848485
30 GLC GLC GLC 0.488889 0.848485
31 MAN MAN MAN 0.488889 0.848485
32 GLC GLC GLC GLC GLC BGC 0.488889 0.848485
33 BGP 0.461538 0.675
34 G6P 0.461538 0.675
35 M6P 0.461538 0.675
36 A6P 0.461538 0.675
37 M6D 0.461538 0.675
38 BG6 0.461538 0.675
39 SHG 0.457143 0.875
40 GAF 0.457143 0.875
41 G2F 0.457143 0.875
42 X6X 0.457143 0.777778
43 2FG 0.457143 0.875
44 G3F 0.457143 0.875
45 PA1 0.457143 0.777778
46 1GN 0.457143 0.777778
47 GCS 0.457143 0.777778
48 2H5 0.457143 0.875
49 LB2 0.454545 0.848485
50 BGC BMA 0.454545 0.848485
51 BGC GAL 0.454545 0.848485
52 MAL 0.454545 0.848485
53 GLC GAL 0.454545 0.848485
54 M3M 0.454545 0.848485
55 GLA GAL 0.454545 0.848485
56 MAB 0.454545 0.848485
57 GLC BGC 0.454545 0.848485
58 BMA BMA 0.454545 0.848485
59 LBT 0.454545 0.848485
60 MAL MAL 0.454545 0.823529
61 CBK 0.454545 0.848485
62 GLA GLA 0.454545 0.848485
63 MAN GLC 0.454545 0.848485
64 CBI 0.454545 0.848485
65 N9S 0.454545 0.848485
66 GAL GLC 0.454545 0.848485
67 BMA GAL 0.454545 0.848485
68 B2G 0.454545 0.848485
69 BGC GLC 0.454545 0.848485
70 LAT 0.454545 0.848485
71 GAL BGC 0.454545 0.848485
72 3MG 0.444444 0.875
73 TCB 0.444444 0.8
74 GLC SGC 0.444444 0.8
75 YIO 0.441176 0.870968
76 2GS 0.432432 0.875
77 BGC BGC 0.431818 0.848485
78 2M4 0.431818 0.848485
79 MAN MAN 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 CT3 0.416667 0.848485
84 GLC BGC GLC 0.416667 0.848485
85 MLR 0.416667 0.848485
86 GLC GLC GLC GLC GLC GLC GLC 0.416667 0.848485
87 GLC GLC GLC GLC GLC 0.416667 0.848485
88 GAL FUC 0.416667 0.848485
89 BMA BMA BMA 0.416667 0.848485
90 CTR 0.416667 0.848485
91 BGC GLC GLC 0.416667 0.848485
92 BGC GLC GLC GLC GLC 0.416667 0.848485
93 MAN MAN BMA BMA BMA BMA 0.416667 0.848485
94 GLC GAL GAL 0.416667 0.848485
95 B4G 0.416667 0.848485
96 CEX 0.416667 0.848485
97 MAN BMA BMA BMA BMA 0.416667 0.848485
98 BMA BMA BMA BMA BMA 0.416667 0.848485
99 GLC BGC BGC BGC BGC BGC 0.416667 0.848485
100 CTT 0.416667 0.848485
101 GLC GLC BGC 0.416667 0.848485
102 DXI 0.416667 0.848485
103 GLC GLC BGC GLC GLC GLC GLC 0.416667 0.848485
104 BGC GLC GLC GLC 0.416667 0.848485
105 BGC BGC BGC GLC 0.416667 0.848485
106 BGC BGC BGC BGC BGC BGC 0.416667 0.848485
107 BMA BMA BMA BMA BMA BMA 0.416667 0.848485
108 MTT 0.416667 0.848485
109 BMA MAN BMA 0.416667 0.848485
110 BGC GLC GLC GLC GLC GLC GLC 0.416667 0.848485
111 CE5 0.416667 0.848485
112 GAL GAL GAL 0.416667 0.848485
113 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.416667 0.848485
114 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.416667 0.848485
115 GLA GAL GLC 0.416667 0.848485
116 CE6 0.416667 0.848485
117 GLC BGC BGC BGC BGC 0.416667 0.848485
118 GLC BGC BGC 0.416667 0.848485
119 MAN BMA BMA 0.416667 0.848485
120 MT7 0.416667 0.848485
121 GLC GLC GLC GLC GLC GLC GLC GLC 0.416667 0.848485
122 CE8 0.416667 0.848485
123 CEY 0.416667 0.848485
124 BGC BGC BGC 0.408163 0.848485
125 BGC BGC BGC BGC BGC 0.408163 0.848485
126 GLC BGC BGC BGC BGC BGC BGC 0.408163 0.848485
127 SGC SGC BGC 0.408163 0.8
128 GLC BGC BGC BGC 0.408163 0.848485
129 BGC BGC BGC ASO BGC BGC ASO 0.408163 0.848485
130 BGC BGC BGC GLC BGC BGC 0.408163 0.848485
131 TRE 0.405405 0.848485
132 1LL 0.405405 0.771429
133 TDG 0.405405 0.771429
134 BM3 0.404762 0.7
135 NDG 0.404762 0.7
136 NAG 0.404762 0.7
137 HSQ 0.404762 0.7
138 A2G 0.404762 0.7
139 NGA 0.404762 0.7
140 FUB AHR AHR 0.4 0.764706
141 AHR AHR AHR 0.4 0.764706
Ligand no: 2; Ligand: MAN; Similar ligands found: 141
No: Ligand ECFP6 Tc MDL keys Tc
1 GAL 1 1
2 BMA 1 1
3 GXL 1 1
4 GLA 1 1
5 ALL 1 1
6 GLC 1 1
7 BGC 1 1
8 GIV 1 1
9 MAN 1 1
10 WOO 1 1
11 32O 0.653846 0.866667
12 RIB 0.653846 0.866667
13 FUB 0.653846 0.866667
14 Z6J 0.653846 0.866667
15 AHR 0.653846 0.866667
16 BMA BMA MAN 0.545455 0.823529
17 GLA BGC 0.511628 0.848485
18 LAK 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 GLA GLC 0.511628 0.848485
23 GAL GAL 0.511628 0.848485
24 MLB 0.511628 0.848485
25 BMA GLA 0.511628 0.848485
26 BMA BMA BMA BMA BMA BMA MAN 0.5 0.823529
27 YDR 0.5 0.8
28 MAN BMA BMA BMA BMA BMA 0.5 0.823529
29 GLC GLC GLC GLC BGC 0.488889 0.848485
30 GLC GLC GLC 0.488889 0.848485
31 MAN MAN MAN 0.488889 0.848485
32 GLC GLC GLC GLC GLC BGC 0.488889 0.848485
33 BGP 0.461538 0.675
34 G6P 0.461538 0.675
35 M6P 0.461538 0.675
36 A6P 0.461538 0.675
37 M6D 0.461538 0.675
38 BG6 0.461538 0.675
39 SHG 0.457143 0.875
40 GAF 0.457143 0.875
41 G2F 0.457143 0.875
42 X6X 0.457143 0.777778
43 2FG 0.457143 0.875
44 G3F 0.457143 0.875
45 PA1 0.457143 0.777778
46 1GN 0.457143 0.777778
47 GCS 0.457143 0.777778
48 2H5 0.457143 0.875
49 LB2 0.454545 0.848485
50 BGC BMA 0.454545 0.848485
51 BGC GAL 0.454545 0.848485
52 MAL 0.454545 0.848485
53 GLC GAL 0.454545 0.848485
54 M3M 0.454545 0.848485
55 GLA GAL 0.454545 0.848485
56 MAB 0.454545 0.848485
57 GLC BGC 0.454545 0.848485
58 BMA BMA 0.454545 0.848485
59 LBT 0.454545 0.848485
60 MAL MAL 0.454545 0.823529
61 CBK 0.454545 0.848485
62 GLA GLA 0.454545 0.848485
63 MAN GLC 0.454545 0.848485
64 CBI 0.454545 0.848485
65 N9S 0.454545 0.848485
66 GAL GLC 0.454545 0.848485
67 BMA GAL 0.454545 0.848485
68 B2G 0.454545 0.848485
69 BGC GLC 0.454545 0.848485
70 LAT 0.454545 0.848485
71 GAL BGC 0.454545 0.848485
72 3MG 0.444444 0.875
73 TCB 0.444444 0.8
74 GLC SGC 0.444444 0.8
75 YIO 0.441176 0.870968
76 2GS 0.432432 0.875
77 BGC BGC 0.431818 0.848485
78 2M4 0.431818 0.848485
79 MAN MAN 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 CT3 0.416667 0.848485
84 GLC BGC GLC 0.416667 0.848485
85 MLR 0.416667 0.848485
86 GLC GLC GLC GLC GLC GLC GLC 0.416667 0.848485
87 GLC GLC GLC GLC GLC 0.416667 0.848485
88 GAL FUC 0.416667 0.848485
89 BMA BMA BMA 0.416667 0.848485
90 CTR 0.416667 0.848485
91 BGC GLC GLC 0.416667 0.848485
92 BGC GLC GLC GLC GLC 0.416667 0.848485
93 MAN MAN BMA BMA BMA BMA 0.416667 0.848485
94 GLC GAL GAL 0.416667 0.848485
95 B4G 0.416667 0.848485
96 CEX 0.416667 0.848485
97 MAN BMA BMA BMA BMA 0.416667 0.848485
98 BMA BMA BMA BMA BMA 0.416667 0.848485
99 GLC BGC BGC BGC BGC BGC 0.416667 0.848485
100 CTT 0.416667 0.848485
101 GLC GLC BGC 0.416667 0.848485
102 DXI 0.416667 0.848485
103 GLC GLC BGC GLC GLC GLC GLC 0.416667 0.848485
104 BGC GLC GLC GLC 0.416667 0.848485
105 BGC BGC BGC GLC 0.416667 0.848485
106 BGC BGC BGC BGC BGC BGC 0.416667 0.848485
107 BMA BMA BMA BMA BMA BMA 0.416667 0.848485
108 MTT 0.416667 0.848485
109 BMA MAN BMA 0.416667 0.848485
110 BGC GLC GLC GLC GLC GLC GLC 0.416667 0.848485
111 CE5 0.416667 0.848485
112 GAL GAL GAL 0.416667 0.848485
113 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.416667 0.848485
114 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.416667 0.848485
115 GLA GAL GLC 0.416667 0.848485
116 CE6 0.416667 0.848485
117 GLC BGC BGC BGC BGC 0.416667 0.848485
118 GLC BGC BGC 0.416667 0.848485
119 MAN BMA BMA 0.416667 0.848485
120 MT7 0.416667 0.848485
121 GLC GLC GLC GLC GLC GLC GLC GLC 0.416667 0.848485
122 CE8 0.416667 0.848485
123 CEY 0.416667 0.848485
124 BGC BGC BGC 0.408163 0.848485
125 BGC BGC BGC BGC BGC 0.408163 0.848485
126 GLC BGC BGC BGC BGC BGC BGC 0.408163 0.848485
127 SGC SGC BGC 0.408163 0.8
128 GLC BGC BGC BGC 0.408163 0.848485
129 BGC BGC BGC ASO BGC BGC ASO 0.408163 0.848485
130 BGC BGC BGC GLC BGC BGC 0.408163 0.848485
131 TRE 0.405405 0.848485
132 1LL 0.405405 0.771429
133 TDG 0.405405 0.771429
134 BM3 0.404762 0.7
135 NDG 0.404762 0.7
136 NAG 0.404762 0.7
137 HSQ 0.404762 0.7
138 A2G 0.404762 0.7
139 NGA 0.404762 0.7
140 FUB AHR AHR 0.4 0.764706
141 AHR AHR AHR 0.4 0.764706
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5IDB; Ligand: BMA; Similar sites found: 52
This union binding pocket(no: 1) in the query (biounit: 5idb.bio1) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1T0I FMN 0.00929 0.42496 None
2 1V59 FAD 0.03189 0.40373 1.40845
3 3BXF 13P 0.02561 0.40142 1.40845
4 3MWS 017 0.01487 0.41953 2.0202
5 2P3B 3TL 0.03076 0.40698 2.0202
6 4YHQ G10 0.02433 0.40683 2.0202
7 3S43 478 0.02906 0.40029 2.0202
8 4YLL 4E3 0.01513 0.42187 2.11268
9 1QPG MAP 0.0041 0.43992 2.8169
10 3KA2 2NC 0.01252 0.43476 2.8169
11 3FSM 2NC 0.01524 0.41963 2.8169
12 2Y6Q I7T 0.03227 0.41767 2.8169
13 2Y6Q FAD 0.01984 0.41767 2.8169
14 4Q5M ROC 0.0312 0.40234 2.8169
15 3PFD FDA 0.01965 0.42817 3.52113
16 2VAR ANP 0.03068 0.41713 3.52113
17 2VAR AMP 0.01871 0.41697 3.52113
18 1UKW FAD 0.02208 0.411 3.52113
19 5EOW FAD 0.03117 0.40888 3.52113
20 4NJS G08 0.03054 0.40393 4.0404
21 5T2Z 017 0.02186 0.40371 4.0404
22 4OLT GCS GCS GCS GCS GCS GCS 0.04429 0.40271 4.22535
23 3ETH ATP 0.01826 0.42434 4.92958
24 1JQ3 AAT 0.02671 0.41281 4.92958
25 3KAL ADP 0.02869 0.40717 4.92958
26 3V4S ADP 0.0203 0.43614 5.6338
27 3V4S ATP 0.01445 0.42644 5.6338
28 3ORQ ADP 0.01652 0.42521 5.6338
29 1SIV PSI 0.01501 0.42132 6.06061
30 3C6K MTA 0.01493 0.42903 6.33803
31 3C6K SPD 0.01493 0.42903 6.33803
32 1XTP SAI 0.02878 0.40124 6.33803
33 3K5I AIR 0.01967 0.41792 7.04225
34 3K5I ADP 0.02019 0.40706 7.04225
35 1A5V Y3 0.02491 0.40208 7.04225
36 2PT9 2MH 0.008699 0.44513 7.74648
37 3LAD FAD 0.03473 0.40862 7.74648
38 4J6O CIT 0.0008712 0.46528 8.4507
39 2B9W FAD 0.04245 0.41709 8.4507
40 5D63 FUC GAL GLA 0.01828 0.41318 9.85915
41 3FWN ATR 0.02773 0.41596 10.5634
42 3Q9T FAY 0.02862 0.41518 10.5634
43 3FWN 6PG 0.0157 0.41419 10.5634
44 5TCI 79V 0.004938 0.44051 11.2676
45 3H0A D30 0.02984 0.40455 11.2676
46 1RZ1 FAD 0.03988 0.40809 11.9718
47 1RZ0 FAD 0.0449 0.40468 11.9718
48 3B1Q NOS 0.01369 0.41144 13.3803
49 1H82 FAD 0.04542 0.40922 13.3803
50 2Q4W FAD 0.0323 0.40057 13.3803
51 4JDR FAD 0.04031 0.40537 18.3099
52 5CEO 50D 0.007639 0.41483 20.4225
Pocket No.: 2; Query (leader) PDB : 5IDB; Ligand: BMA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 5idb.bio1) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 5IDB; Ligand: BMA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 3) in the query (biounit: 5idb.bio1) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 5IDB; Ligand: MAN; Similar sites found: 52
This union binding pocket(no: 4) in the query (biounit: 5idb.bio1) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1T0I FMN 0.00929 0.42496 None
2 1V59 FAD 0.03189 0.40373 1.40845
3 3BXF 13P 0.02561 0.40142 1.40845
4 3MWS 017 0.01487 0.41953 2.0202
5 2P3B 3TL 0.03076 0.40698 2.0202
6 4YHQ G10 0.02433 0.40683 2.0202
7 3S43 478 0.02906 0.40029 2.0202
8 4YLL 4E3 0.01513 0.42187 2.11268
9 1QPG MAP 0.0041 0.43992 2.8169
10 3KA2 2NC 0.01252 0.43476 2.8169
11 3FSM 2NC 0.01524 0.41963 2.8169
12 2Y6Q I7T 0.03227 0.41767 2.8169
13 2Y6Q FAD 0.01984 0.41767 2.8169
14 4Q5M ROC 0.0312 0.40234 2.8169
15 3PFD FDA 0.01965 0.42817 3.52113
16 2VAR ANP 0.03068 0.41713 3.52113
17 2VAR AMP 0.01871 0.41697 3.52113
18 1UKW FAD 0.02208 0.411 3.52113
19 5EOW FAD 0.03117 0.40888 3.52113
20 4NJS G08 0.03054 0.40393 4.0404
21 5T2Z 017 0.02186 0.40371 4.0404
22 4OLT GCS GCS GCS GCS GCS GCS 0.04429 0.40271 4.22535
23 3ETH ATP 0.01826 0.42434 4.92958
24 1JQ3 AAT 0.02671 0.41281 4.92958
25 3KAL ADP 0.02869 0.40717 4.92958
26 3V4S ADP 0.0203 0.43614 5.6338
27 3V4S ATP 0.01445 0.42644 5.6338
28 3ORQ ADP 0.01652 0.42521 5.6338
29 1SIV PSI 0.01501 0.42132 6.06061
30 3C6K MTA 0.01493 0.42903 6.33803
31 3C6K SPD 0.01493 0.42903 6.33803
32 1XTP SAI 0.02878 0.40124 6.33803
33 3K5I AIR 0.01967 0.41792 7.04225
34 3K5I ADP 0.02019 0.40706 7.04225
35 1A5V Y3 0.02491 0.40208 7.04225
36 2PT9 2MH 0.008699 0.44513 7.74648
37 3LAD FAD 0.03473 0.40862 7.74648
38 4J6O CIT 0.0008712 0.46528 8.4507
39 2B9W FAD 0.04245 0.41709 8.4507
40 5D63 FUC GAL GLA 0.01828 0.41318 9.85915
41 3FWN ATR 0.02773 0.41596 10.5634
42 3Q9T FAY 0.02862 0.41518 10.5634
43 3FWN 6PG 0.0157 0.41419 10.5634
44 5TCI 79V 0.004938 0.44051 11.2676
45 3H0A D30 0.02984 0.40455 11.2676
46 1RZ1 FAD 0.03988 0.40809 11.9718
47 1RZ0 FAD 0.0449 0.40468 11.9718
48 3B1Q NOS 0.01369 0.41144 13.3803
49 1H82 FAD 0.04542 0.40922 13.3803
50 2Q4W FAD 0.0323 0.40057 13.3803
51 4JDR FAD 0.04031 0.40537 18.3099
52 5CEO 50D 0.007639 0.41483 20.4225
Pocket No.: 5; Query (leader) PDB : 5IDB; Ligand: BMA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 5) in the query (biounit: 5idb.bio1) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 5IDB; Ligand: MAN; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 6) in the query (biounit: 5idb.bio1) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
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