Receptor
PDB id Resolution Class Description Source Keywords
1QY4 1.8 Å EC: 5.3.1.9 CRYSTAL STRUCTURE OF PHOSPHOGLUCOSE ISOMERASE FROM PYROCOCCUS FURIOSUS IN COMPLEX WITH GLUCONATE 6-PHOSPHATE PYROCOCCUS FURIOSUS PHOSPHOGLUCOSE ISOMERASE CUPIN FOLD PYROCOCCUS FURIOSUS HYPERTHERMOPHILE EXTREMOPHILE ALDOSE-KETOSE ISOMERASE GLUCONATE 6-PHOSPHATE
Ref.: STRUCTURAL EVIDENCE FOR A HYDRIDE TRANSFER MECHANISM OF CATALYSIS IN PHOSPHOGLUCOSE ISOMERASE FROM PYROCOCCUS FURIOSUS J.BIOL.CHEM. V. 278 47261 2003
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
6PG A:300;
B:301;
Valid;
Valid;
none;
none;
submit data
276.135 C6 H13 O10 P C([C@...
NI A:210;
B:211;
Part of Protein;
Part of Protein;
none;
none;
submit data
58.693 Ni [Ni+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2GC0 2 Å EC: 5.3.1.9 THE CRYSTAL STRUCTURE OF PHOSPHOGLUCOSE ISOMERASE FROM PYROCOCCUS FURIOSUS IN COMPLEX WITH 5-PHOSPHO-D- A RABINONOHYDROXAMATE AND ZINC PYROCOCCUS FURIOSUS CUPIN PHOSPHOGLUCOSE ISOMERASE 5-PHOSPHO-D- ARABINONOHYDROXAMATE
Ref.: EVIDENCE SUPPORTING A CIS-ENEDIOL-BASED MECHANISM FOR PYROCOCCUS FURIOSUS PHOSPHOGLUCOSE ISOMERASE J.MOL.BIOL. V. 358 1353 2006
Members (8)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 8 families.
1 1QY4 - 6PG C6 H13 O10 P C([C@H]([C....
2 1X7N - PA5 C5 H11 O9 P C([C@H]([C....
3 1QXR - PA5 C5 H11 O9 P C([C@H]([C....
4 2GC3 - M6P C6 H13 O9 P C([C@@H]1[....
5 1X82 - PA5 C5 H11 O9 P C([C@H]([C....
6 2GC2 - F6R C6 H13 O9 P C([C@H]([C....
7 2GC1 - S6P C6 H15 O9 P C([C@@H]([....
8 2GC0 Ki = 3 uM PAN C5 H12 N O9 P C([C@H]([C....
70% Homology Family (9)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 5 families.
1 1QY4 - 6PG C6 H13 O10 P C([C@H]([C....
2 1X7N - PA5 C5 H11 O9 P C([C@H]([C....
3 1QXR - PA5 C5 H11 O9 P C([C@H]([C....
4 2GC3 - M6P C6 H13 O9 P C([C@@H]1[....
5 1X82 - PA5 C5 H11 O9 P C([C@H]([C....
6 2GC2 - F6R C6 H13 O9 P C([C@H]([C....
7 2GC1 - S6P C6 H15 O9 P C([C@@H]([....
8 2GC0 Ki = 3 uM PAN C5 H12 N O9 P C([C@H]([C....
9 1J3R - 6PG C6 H13 O10 P C([C@H]([C....
50% Homology Family (9)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 4 families.
1 1QY4 - 6PG C6 H13 O10 P C([C@H]([C....
2 1X7N - PA5 C5 H11 O9 P C([C@H]([C....
3 1QXR - PA5 C5 H11 O9 P C([C@H]([C....
4 2GC3 - M6P C6 H13 O9 P C([C@@H]1[....
5 1X82 - PA5 C5 H11 O9 P C([C@H]([C....
6 2GC2 - F6R C6 H13 O9 P C([C@H]([C....
7 2GC1 - S6P C6 H15 O9 P C([C@@H]([....
8 2GC0 Ki = 3 uM PAN C5 H12 N O9 P C([C@H]([C....
9 1J3R - 6PG C6 H13 O10 P C([C@H]([C....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: 6PG; Similar ligands found: 51
No: Ligand ECFP6 Tc MDL keys Tc
1 LG6 1 1
2 6PG 1 1
3 R10 0.72973 1
4 PA5 0.72973 1
5 I22 0.658537 0.916667
6 GOS 0.647059 0.914286
7 M2P 0.647059 0.914286
8 DEZ 0.605263 1
9 DER 0.605263 1
10 KD0 0.568182 1
11 S6P 0.564103 0.861111
12 TG6 0.534884 0.916667
13 F6R 0.534884 0.916667
14 M6R 0.511628 0.704545
15 G6Q 0.511628 0.970588
16 AGP 0.511628 0.704545
17 PAN 0.511111 0.702128
18 P6F 0.511111 0.942857
19 P6T 0.511111 0.942857
20 2FP 0.511111 0.942857
21 A5P 0.5 0.837838
22 DX5 0.5 0.837838
23 4TP 0.5 0.829268
24 LX1 0.5 0.861111
25 R52 0.5 0.970588
26 9C2 0.5 0.6875
27 R5P 0.5 0.970588
28 GCO 0.5 0.6
29 LXP 0.5 0.837838
30 CS2 0.5 0.6
31 1NT 0.490196 1
32 5SP 0.488372 0.891892
33 HMS 0.488372 0.891892
34 5RP 0.488372 0.891892
35 LRY 0.48 0.75
36 52L 0.479167 0.755556
37 H4P 0.479167 0.727273
38 DXP 0.47619 0.861111
39 TX4 0.465116 0.659574
40 DG6 0.465116 0.815789
41 3PG 0.461538 0.941176
42 HG3 0.459459 0.882353
43 DG2 0.452381 0.911765
44 XBP 0.444444 0.888889
45 RES 0.444444 0.702128
46 RUB 0.444444 0.888889
47 FQ8 0.425532 0.864865
48 PAI 0.415094 0.75
49 SEP 0.404762 0.707317
50 E4P 0.404762 0.911765
51 22H 0.4 0.693878
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2GC0; Ligand: PAN; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 2gc0.bio1) has 20 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 2GC0; Ligand: PAN; 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: 2gc0.bio1) has 19 residues
No: Leader PDB Ligand Sequence Similarity
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