Structure of PDB 4nhw Chain C Binding Site BS01
Receptor Information
>4nhw Chain C (length=214) Species:
1286640
(Sinorhizobium meliloti 2011) [
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MLTIYGVYRSRASRNYWMAGELGLPFRSVPVVQAHRVADPLAADAPLNTK
SPGFLAINPMGLIPAIEDDGLVLTESLANNLYLARKHGGPLAPADIREEG
QIGNWTMWAATEVEPHAVKIVLAHDTPEGRAEIAACARSLEKAFAVLETH
LAERDYVVGDRFTVADLNLAEVFRYTMSQTDLFKRHPQVKAWLARCQSRP
AFKAMMEERLKEPE
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
4nhw Chain C Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4nhw
Crystal structure of glutathione transferase SMc00097 from Sinorhizobium meliloti, target EFI-507275
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
S10 R11 Q33 H35 L62 I63 E75 S76
Binding residue
(residue number reindexed from 1)
S10 R11 Q33 H35 L62 I63 E75 S76
Annotation score
4
External links
PDB
RCSB:4nhw
,
PDBe:4nhw
,
PDBj:4nhw
PDBsum
4nhw
PubMed
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