Structure of PDB 3vur Chain A Binding Site BS01
Receptor Information
>3vur Chain A (length=203) Species:
7091
(Bombyx mori) [
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PNVKFYYFPVKALGESQRLLLAYGGQEFEDNRISSENWPEFKPKTPFGQM
PVLEIDGKQYAQSTAICRYLGRKYGLAGANDEEAFEIDQNVEFLNDIRAS
AASVHYEKDEAVKAKKKAELEETKYPFFFEKLNEILTKNNGHIALGKLTW
GDFVYAGMYDYLKAMLQKPDLEQKYPAFRKPIEAVLAIPKVKAYVDAAPR
TEL
Ligand information
Ligand ID
GTS
InChI
InChI=1S/C10H17N3O9S/c11-5(10(18)19)1-2-7(14)13-6(4-23(20,21)22)9(17)12-3-8(15)16/h5-6H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)(H,20,21,22)/t5-,6-/m0/s1
InChIKey
QGWRMTHFAZVWAM-WDSKDSINSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(CC(=O)NC(CS(=O)(=O)O)C(=O)NCC(=O)O)C(C(=O)O)N
CACTVS 3.341
N[CH](CCC(=O)N[CH](C[S](O)(=O)=O)C(=O)NCC(O)=O)C(O)=O
OpenEye OEToolkits 1.5.0
C(CC(=O)N[C@@H](CS(=O)(=O)O)C(=O)NCC(=O)O)[C@@H](C(=O)O)N
CACTVS 3.341
N[C@@H](CCC(=O)N[C@@H](C[S](O)(=O)=O)C(=O)NCC(O)=O)C(O)=O
ACDLabs 10.04
O=C(NC(C(=O)NCC(=O)O)CS(=O)(=O)O)CCC(C(=O)O)N
Formula
C10 H17 N3 O9 S
Name
GLUTATHIONE SULFONIC ACID
ChEMBL
DrugBank
DB03003
ZINC
ZINC000001616624
PDB chain
3vur Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
3vur
Crystal structure of Bombyx mori sigma-class glutathione transferase in complex with glutathionesulfonic acid
Resolution
1.365 Å
Binding residue
(original residue number in PDB)
Y7 F8 W38 K42 Q49 M50 Q62 S63
Binding residue
(residue number reindexed from 1)
Y7 F8 W38 K42 Q49 M50 Q62 S63
Annotation score
2
Enzymatic activity
Catalytic site (original residue number in PDB)
Y7 L13 R18
Catalytic site (residue number reindexed from 1)
Y7 L13 R18
Enzyme Commision number
2.5.1.18
: glutathione transferase.
Gene Ontology
Molecular Function
GO:0004364
glutathione transferase activity
GO:0016740
transferase activity
Biological Process
GO:0006749
glutathione metabolic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:3vur
,
PDBe:3vur
,
PDBj:3vur
PDBsum
3vur
PubMed
UniProt
Q5CCJ4
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