Receptor
PDB id Resolution Class Description Source Keywords
4D52 1.76 Å NON-ENZYME: BINDING CRYSTAL STRUCTURE OF FUCOSE BINDING LECTIN FROM ASPERGILLUS FUMIGATUS (AFL) IN COMPLEX WITH L-GALACTOPYRANOSE. ASPERGILLUS FUMIGATUS SUGAR BINDING PROTEIN
Ref.: STRUCTURAL INSIGHTS INTO ASPERGILLUS FUMIGATUS LECT SPECIFICITY: AFL BINDING SITES ARE FUNCTIONALLY NON EQUIVALENT. ACTA CRYSTALLOGR.,SECT.D V. 71 442 2015
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
NA C:1318;
D:1317;
B:1318;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
submit data
22.99 Na [Na+]
GIV D:2320;
C:2322;
A:2319;
C:2327;
D:1318;
D:2324;
B:2319;
A:2316;
C:2319;
B:2326;
B:2322;
A:2322;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
180.156 C6 H12 O6 C([C@...
GXL A:1318;
D:1319;
D:1320;
A:1319;
C:1319;
C:1322;
C:1327;
B:1321;
A:1322;
B:1322;
C:1321;
A:1316;
B:1319;
D:1324;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
180.156 C6 H12 O6 C([C@...
PGE C:1325;
D:1322;
B:1324;
Invalid;
Invalid;
Invalid;
none;
none;
none;
submit data
150.173 C6 H14 O4 C(COC...
PG4 A:1320;
D:1321;
C:1323;
B:1323;
C:1324;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
submit data
194.226 C8 H18 O5 C(COC...
PEG B:1325;
C:1326;
C:1320;
A:1321;
A:1317;
B:1320;
D:1323;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
none;
none;
submit data
106.12 C4 H10 O3 C(COC...
ZN B:1317;
Part of Protein;
none;
submit data
65.409 Zn [Zn+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
4D52 1.76 Å NON-ENZYME: BINDING CRYSTAL STRUCTURE OF FUCOSE BINDING LECTIN FROM ASPERGILLUS FUMIGATUS (AFL) IN COMPLEX WITH L-GALACTOPYRANOSE. ASPERGILLUS FUMIGATUS SUGAR BINDING PROTEIN
Ref.: STRUCTURAL INSIGHTS INTO ASPERGILLUS FUMIGATUS LECT SPECIFICITY: AFL BINDING SITES ARE FUNCTIONALLY NON EQUIVALENT. ACTA CRYSTALLOGR.,SECT.D V. 71 442 2015
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 473 families.
1 4D52 - GIV C6 H12 O6 C([C@H]1[C....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 355 families.
1 4D52 - GIV C6 H12 O6 C([C@H]1[C....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 272 families.
1 4D52 - GIV C6 H12 O6 C([C@H]1[C....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: GIV; 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: GXL; 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 : 4D52; Ligand: GXL; Similar sites found: 25
This union binding pocket(no: 1) in the query (biounit: 4d52.bio1) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1XG4 ICT 0.008172 0.42682 2.0339
2 1QM5 GLC GLC GLC PO4 SGC GLC 0.04886 0.40178 2.22222
3 3KRR DQX 0.02758 0.42913 2.37288
4 4MXP DB4 0.01194 0.408 2.53968
5 4U44 3D9 0.01586 0.40569 2.53968
6 1V8B NAD 0.02674 0.41835 3.1746
7 4MIG G3F 0.03838 0.41574 3.49206
8 3AI8 HNQ 0.01514 0.40363 3.51562
9 5TDF 7A3 0.01812 0.41269 3.80952
10 3T3C 017 0.01882 0.41286 4.0404
11 1WM1 PTB 0.01399 0.41201 4.12698
12 2XIQ MLC 0.03723 0.40047 4.12698
13 4XCB AKG 0.002938 0.40048 4.21456
14 1ZPD DPX 0.03188 0.40393 4.22535
15 4IP7 FLC 0.01069 0.40731 5.07937
16 4XB2 NDP 0.003473 0.45414 5.39683
17 4XB2 HSE 0.005502 0.45414 5.39683
18 2HU5 GLY PHE 0.01405 0.40499 5.71429
19 3A06 FOM 0.04847 0.40996 6.34921
20 2FXD DR7 0.0136 0.42868 8.08081
21 4NJS G08 0.03586 0.40115 8.08081
22 1Y9G FRU 0.008955 0.41228 8.57143
23 2GJ5 VD3 0.01397 0.42923 8.64198
24 1FLM FMN 0.01169 0.42655 9.01639
25 3AFN NAP 0.009981 0.43582 14.7287
Pocket No.: 2; Query (leader) PDB : 4D52; Ligand: GXL; 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: 4d52.bio1) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 4D52; Ligand: GXL; 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: 4d52.bio1) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 4D52; Ligand: GIV; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 4d52.bio1) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 4D52; Ligand: GXL; 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: 4d52.bio1) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 4D52; Ligand: GIV; Similar sites found: 32
This union binding pocket(no: 6) in the query (biounit: 4d52.bio1) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4EN4 ATP 0.02035 0.42413 1.60256
2 4EN4 GT0 0.02035 0.42413 1.60256
3 4EN4 GT1 0.02035 0.42413 1.60256
4 2DHC DCE 0.007265 0.40844 1.6129
5 1HZP DAO 0.01769 0.42673 1.90476
6 5ML3 DL3 0.04627 0.40468 2.01342
7 1XG4 ICT 0.02089 0.40004 2.0339
8 5K21 6QF 0.01777 0.40125 2.83688
9 5VZ0 ADP 0.00856 0.41942 2.85714
10 5U98 1KX 0.04157 0.42352 3.0303
11 4CLI 5P8 0.0295 0.42021 3.1746
12 1UBY DMA 0.03139 0.41354 3.49206
13 5HV0 AKG 0.01292 0.41335 3.68664
14 3FW4 CAQ 0.01937 0.41025 3.93258
15 1UMZ BGC BGC XYS BGC XYS GAL 0.009304 0.41109 3.95683
16 2XIQ MLC 0.01195 0.42871 4.12698
17 5IXH OTP 0.01852 0.43143 4.34783
18 5I8T LAC 0.003683 0.42912 4.46927
19 5KJZ PCG 0.01127 0.41729 5.33333
20 4JD3 PLM 0.03828 0.4149 5.39683
21 4JD3 COA 0.0371 0.4149 5.39683
22 4P25 FUC GAL NAG FUC 0.006674 0.43342 5.62914
23 3RI1 3RH 0.01294 0.42059 5.7508
24 1XTP SAI 0.02156 0.40255 5.90551
25 1ELU PDA 0.02218 0.40101 6.34921
26 1ELU CSS 0.02545 0.40101 6.34921
27 4B1L FRU 0.007856 0.41019 6.66667
28 3ZL8 ADP 0.01385 0.4147 7.61905
29 1QVJ RP5 0.004319 0.41477 8.21918
30 4K3H 1OM 0.02956 0.40186 11.8644
31 5KY3 GFB 0.02377 0.41026 12.5
32 4TW7 37K 0.008559 0.43628 14.0625
Pocket No.: 7; Query (leader) PDB : 4D52; Ligand: GIV; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 7) in the query (biounit: 4d52.bio1) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 4D52; Ligand: GXL; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 8) in the query (biounit: 4d52.bio4) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 4D52; Ligand: GIV; Similar sites found: 36
This union binding pocket(no: 9) in the query (biounit: 4d52.bio4) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5A6N U7E 0.00942 0.42034 1.06007
2 1ZB6 GST 0.01117 0.4257 1.62866
3 1ZB6 DIN 0.01744 0.4185 1.62866
4 5VC5 96M 0.00443 0.4576 1.7301
5 4DE9 VTP 0.02596 0.41541 2.0979
6 3PTG 932 0.008552 0.40831 2.22222
7 4RFR RHN 0.006383 0.43273 2.46305
8 4HIA FMN 0.007021 0.44344 2.84091
9 2HZQ STR 0.002281 0.41202 2.87356
10 4MNS 2AX 0.02403 0.43281 3.14465
11 4L3L 5FI 0.02498 0.41204 3.28947
12 5IH9 6BF 0.03999 0.40629 3.58209
13 3NW7 LGV 0.0171 0.43813 3.58306
14 5TDF ADP 0.02249 0.40553 3.80952
15 2JIG PD2 0.0006804 0.42005 4.01786
16 1I82 BGC BGC 0.009738 0.40503 4.7619
17 4D2S DYK 0.01577 0.40402 4.92958
18 4MLO PAM 0.01626 0.40153 5.07246
19 4J25 OGA 0.001767 0.4166 5.24017
20 4B1M FRU FRU 0.003533 0.42671 5.94595
21 2OG7 SIN 0.007366 0.40453 6.03175
22 2BWA GLC BGC 0.0179 0.40665 6.60793
23 4YHO 4CC 0.01088 0.43019 6.84932
24 4Q0L V14 0.007469 0.42802 7.22433
25 5UKL SIX 0.02962 0.40176 7.30159
26 2DIO EOD 0.01137 0.41016 7.44681
27 4OMJ 2TX 0.0416 0.40298 7.91367
28 1I7A PHE 0.003825 0.40885 8.10811
29 3VV1 GAL FUC 0.008709 0.40934 8.125
30 2GJ5 VD3 0.006667 0.44345 8.64198
31 1ND2 MYR 0.01309 0.40609 10.084
32 4M26 AKG 0.001547 0.42126 10.1587
33 1ERB ETR 0.02831 0.40597 11.4754
34 2YKL NLD 0.01127 0.4102 14.8148
35 5H9P TD2 0.01222 0.41208 15.8228
36 1I7M PUT 0.01029 0.4135 16.4794
Pocket No.: 10; Query (leader) PDB : 4D52; Ligand: GXL; Similar sites found: 36
This union binding pocket(no: 10) in the query (biounit: 4d52.bio4) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5FII PHE 0.01323 0.40219 None
2 4QTB 38Z 0.02844 0.40046 1.5873
3 4EN4 GT0 0.02201 0.42183 1.60256
4 4EN4 GT1 0.02201 0.42183 1.60256
5 4EN4 ATP 0.02201 0.42183 1.60256
6 2DHC DCE 0.006892 0.40965 1.6129
7 5IQD GNP 0.04523 0.40255 1.63934
8 5IQD RIO 0.04694 0.40255 1.63934
9 3MVH WFE 0.01649 0.41655 1.90476
10 5ML3 DL3 0.04565 0.40413 2.01342
11 5K21 6QF 0.01645 0.40316 2.83688
12 5VZ0 ADP 0.00659 0.42635 2.85714
13 5U98 1KX 0.03769 0.42635 3.0303
14 4CLI 5P8 0.03213 0.4155 3.1746
15 1UBY DMA 0.03766 0.40661 3.49206
16 5HV0 AKG 0.01461 0.41083 3.68664
17 3FW4 CAQ 0.01959 0.41004 3.93258
18 1KGI T4A 0.01358 0.42204 3.93701
19 1UMZ BGC BGC XYS BGC XYS GAL 0.006364 0.41911 3.95683
20 5IXH OTP 0.01518 0.43501 4.34783
21 5X1M THG 0.02085 0.41499 4.44444
22 5I8T LAC 0.004623 0.42288 4.46927
23 5KJZ PCG 0.00947 0.4218 5.33333
24 4JD3 COA 0.03638 0.41568 5.39683
25 4JD3 PLM 0.03754 0.41568 5.39683
26 3RI1 3RH 0.008938 0.43058 5.7508
27 4B1M FRU FRU 0.007935 0.40616 5.94595
28 4B1L FRU 0.006062 0.41728 6.66667
29 4YHO 4CC 0.02368 0.4095 6.84932
30 3ZL8 ADP 0.01239 0.41761 7.61905
31 1QVJ RP5 0.005506 0.40874 8.21918
32 1ERB ETR 0.03198 0.40075 11.4754
33 4K3H 1OM 0.02987 0.40125 11.8644
34 4TW7 37K 0.008193 0.43755 14.0625
35 2YKL NLD 0.0148 0.40358 14.8148
36 2ZMF CMP 0.007223 0.427 16.9312
Pocket No.: 11; Query (leader) PDB : 4D52; Ligand: GIV; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 11) in the query (biounit: 4d52.bio4) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 4D52; Ligand: GIV; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 12) in the query (biounit: 4d52.bio4) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 4D52; Ligand: GXL; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 13) in the query (biounit: 4d52.bio4) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 14; Query (leader) PDB : 4D52; Ligand: GXL; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 14) in the query (biounit: 4d52.bio2) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 4D52; Ligand: GXL; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 15) in the query (biounit: 4d52.bio2) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 16; Query (leader) PDB : 4D52; Ligand: GXL; Similar sites found: 20
This union binding pocket(no: 16) in the query (biounit: 4d52.bio2) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1DIG NAP 0.04121 0.4067 1.63399
2 1DIG L37 0.04294 0.4067 1.63399
3 4I94 ANP 0.02139 0.40418 1.66667
4 5VC5 96M 0.03155 0.40455 1.7301
5 1O2D NAP 0.02968 0.41553 1.90476
6 1HZP DAO 0.03975 0.41445 1.90476
7 3DLS ADP 0.01229 0.41305 1.90476
8 3QVP FAD 0.04789 0.40516 2.85714
9 4L3L 5FI 0.04768 0.40177 3.28947
10 5DXT 5H5 0.02393 0.40153 3.49206
11 1N62 MCN 0.02976 0.40827 4.12698
12 2B4G FMN 0.03565 0.40359 4.44444
13 3WXL ADP 0.001651 0.40742 5.07937
14 1NJF AGS 0.02539 0.40881 5.6
15 5UR1 YY9 0.04496 0.4021 5.78778
16 1MJJ HAL 0.02431 0.40915 6.84932
17 2O4N TPV 0.02733 0.40032 8.08081
18 2XMY CDK 0.03499 0.42672 8.38926
19 1FMB HYB 0.03154 0.41091 17.3077
20 2OMN IPH 0.005389 0.40505 19.3548
Pocket No.: 17; Query (leader) PDB : 4D52; Ligand: GIV; Similar sites found: 11
This union binding pocket(no: 17) in the query (biounit: 4d52.bio2) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3MVH WFE 0.03515 0.40361 1.90476
2 5JSD 1GN ACY GAL ACY 1GN BGC GAL BGC 0.02077 0.40447 3.49206
3 3IID APR 0.02605 0.40328 3.79147
4 2QK4 ATP 0.0138 0.40449 3.80952
5 3M3E GAL A2G NPO 0.006156 0.40426 6.21118
6 4H3Q ANP 0.0253 0.40608 6.98413
7 5NCF 8T5 0.01182 0.40433 7.07965
8 4GID 0GH 0.04098 0.42341 7.93651
9 4HP0 NOJ NAG NAG NAG 0.03033 0.40197 8.52713
10 5AMH EF2 0.01202 0.40419 9.6
11 4WW7 AMP 0.005572 0.44025 12.2995
Pocket No.: 18; Query (leader) PDB : 4D52; Ligand: GIV; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 18) in the query (biounit: 4d52.bio2) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 19; Query (leader) PDB : 4D52; Ligand: GIV; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 19) in the query (biounit: 4d52.bio2) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 20; Query (leader) PDB : 4D52; Ligand: GXL; Similar sites found: 10
This union binding pocket(no: 20) in the query (biounit: 4d52.bio3) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4CYI ATP 0.02975 0.40127 1.5873
2 3NW7 LGV 0.04789 0.40035 3.58306
3 4B0T ADP 0.02204 0.41792 3.80952
4 3IX8 TX3 0.01083 0.42653 4.62428
5 5DQ8 FLF 0.008678 0.44136 5
6 4P25 FUC GAL NAG FUC 0.004694 0.44248 5.62914
7 1ELU CSS 0.02484 0.40041 6.34921
8 1ELU PDA 0.02164 0.40041 6.34921
9 2HQU DUP 0.01306 0.42347 6.70732
10 5UKL SIX 0.01247 0.43429 7.30159
Pocket No.: 21; Query (leader) PDB : 4D52; Ligand: GXL; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 21) in the query (biounit: 4d52.bio3) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 22; Query (leader) PDB : 4D52; Ligand: GXL; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 22) in the query (biounit: 4d52.bio3) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 23; Query (leader) PDB : 4D52; Ligand: GIV; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 23) in the query (biounit: 4d52.bio3) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 24; Query (leader) PDB : 4D52; Ligand: GIV; Similar sites found: 8
This union binding pocket(no: 24) in the query (biounit: 4d52.bio3) has 11 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4QTB 38Z 0.0276 0.40157 1.5873
2 4CYI ATP 0.02975 0.40127 1.5873
3 4B0T ADP 0.02204 0.41792 3.80952
4 5X1M THG 0.02105 0.41502 4.44444
5 3IX8 TX3 0.01083 0.42653 4.62428
6 5DQ8 FLF 0.008678 0.44136 5
7 2HQU DUP 0.01306 0.42347 6.70732
8 2ZMF CMP 0.00491 0.43743 16.9312
Pocket No.: 25; Query (leader) PDB : 4D52; Ligand: GXL; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 25) in the query (biounit: 4d52.bio3) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 26; Query (leader) PDB : 4D52; Ligand: GIV; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 26) in the query (biounit: 4d52.bio3) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Feedback