Structure of PDB 3wd6 Chain B Binding Site BS01
Receptor Information
>3wd6 Chain B (length=241) Species:
7091
(Bombyx mori) [
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INFNTKHLRKGDPLPPFNGKLRVYNMRYCPYAQRTILALNAKQIDYEVVN
IDLIDKPEWLTTKSAFAKVPAIEIAEDVTIYESLVTVEYLDEVYPKRPLL
PQDPLKKALDKIIVEASAPIQSLFIKILKFSDTVNEEHVAAYHKALDFIQ
EQLKNRGTVFLDGSEPGYADYMIWPWFERLRAFAHDERVRLEPSKYSLLL
EYIDNMLKDSAVSQYLIPLEILAKFHEAYTKKERPNYELLN
Ligand information
Ligand ID
GSH
InChI
InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1
InChIKey
RWSXRVCMGQZWBV-WDSKDSINSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C(NCC(=O)O)C(NC(=O)CCC(C(=O)O)N)CS
OpenEye OEToolkits 1.7.6
C(CC(=O)N[C@@H](CS)C(=O)NCC(=O)O)[C@@H](C(=O)O)N
CACTVS 3.370
N[CH](CCC(=O)N[CH](CS)C(=O)NCC(O)=O)C(O)=O
CACTVS 3.370
N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(O)=O)C(O)=O
OpenEye OEToolkits 1.7.6
C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Formula
C10 H17 N3 O6 S
Name
GLUTATHIONE
ChEMBL
CHEMBL1543
DrugBank
DB00143
ZINC
ZINC000003830891
PDB chain
3wd6 Chain B Residue 304 [
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Receptor-Ligand Complex Structure
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PDB
3wd6
Three-dimensional structure of a Bombyx mori Omega-class glutathione transferase.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
C38 Y40 L62 K65 K77 V78 E91 S92
Binding residue
(residue number reindexed from 1)
C29 Y31 L53 K56 K68 V69 E82 S83
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004364
glutathione transferase activity
GO:0016491
oxidoreductase activity
GO:0016740
transferase activity
GO:0045174
glutathione dehydrogenase (ascorbate) activity
Biological Process
GO:0006749
glutathione metabolic process
GO:0098869
cellular oxidant detoxification
Cellular Component
GO:0005737
cytoplasm
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:3wd6
,
PDBe:3wd6
,
PDBj:3wd6
PDBsum
3wd6
PubMed
23939046
UniProt
A8R5V3
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