Structure of PDB 4kgi Chain C Binding Site BS01
Receptor Information
>4kgi Chain C (length=206) Species:
198215
(Shigella flexneri 2a str. 2457T) [
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NLYFQSMKLFYKPGACSLASHITLRESGKDFTLVSVDLMKKRLENGDDYF
SVNPKGQVPALLLDDGTLLTEGVAIMQYLADSVPDRQLLAPVNSISRYKT
IEWLNYIATELHKGFTPLFRPDTPEEYKPTVRAQLDKKLQYVNEALKDEH
WICGQRFTIADAYLFTVLRWAYAVKLNLEGLEHIAAFMQRMAERPEVQDA
LSAEGL
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
4kgi Chain C Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4kgi
Crystal structure of a glutathione transferase family member from Shigella flexneri, target EFI-507258, bound GSH, TEV-His-tag linker in active site
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
C10 K35 Q51 V52 E65 H106
Binding residue
(residue number reindexed from 1)
C16 K41 Q57 V58 E71 H112
Annotation score
4
External links
PDB
RCSB:4kgi
,
PDBe:4kgi
,
PDBj:4kgi
PDBsum
4kgi
PubMed
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