Structure of PDB 6zb6 Chain F Binding Site BS01
Receptor Information
>6zb6 Chain F (length=215) Species:
89674
(Lolium rigidum) [
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MAPVKVFGPAMSTNVARVLVFLEEVGADYEVVDMDFKVMEHKSPEHLARN
PFGQIPAFQDGDLLLFESRAISKYVLRKYKTGEVDLLREGNLKEAAMVDV
WTEVDAHTYNPALSPIVYQCLFNPMMRGIPTDEKVVAESLEKLKKVLEVY
EARLSQHEYLAGDFVSFADLNHFPYTFYFMATPHAALFGSYPHVKAWWER
IMARPAIKKISATMV
Ligand information
Ligand ID
GTB
InChI
InChI=1S/C17H22N4O8S/c18-12(17(26)27)5-6-14(22)20-13(16(25)19-7-15(23)24)9-30-8-10-1-3-11(4-2-10)21(28)29/h1-4,12-13H,5-9,18H2,(H,19,25)(H,20,22)(H,23,24)(H,26,27)/t12-,13-/m0/s1
InChIKey
OAWORKDPTSAMBZ-STQMWFEESA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
c1cc(ccc1CSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N)[N+](=O)[O-]
ACDLabs 12.01
O=[N+]([O-])c1ccc(cc1)CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
OpenEye OEToolkits 1.7.0
c1cc(ccc1CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)[N+](=O)[O-]
CACTVS 3.370
N[CH](CCC(=O)N[CH](CSCc1ccc(cc1)[N+]([O-])=O)C(=O)NCC(O)=O)C(O)=O
CACTVS 3.370
N[C@@H](CCC(=O)N[C@@H](CSCc1ccc(cc1)[N+]([O-])=O)C(=O)NCC(O)=O)C(O)=O
Formula
C17 H22 N4 O8 S
Name
S-(P-NITROBENZYL)GLUTATHIONE
ChEMBL
DrugBank
DB03686
ZINC
ZINC000003874914
PDB chain
6zb6 Chain F Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6zb6
Phi class glutathione transferases as molecular targets towards multiple-herbicide resistance: Inhibition analysis and pharmacophore design.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
N14 H41 K42 Q54 I55 E67 S68 Y118 F122
Binding residue
(residue number reindexed from 1)
N14 H41 K42 Q54 I55 E67 S68 Y118 F122
Annotation score
2
Enzymatic activity
Enzyme Commision number
2.5.1.18
: glutathione transferase.
Gene Ontology
Molecular Function
GO:0004364
glutathione transferase activity
GO:0016740
transferase activity
GO:0043295
glutathione binding
Biological Process
GO:0006749
glutathione metabolic process
Cellular Component
GO:0005737
cytoplasm
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Molecular Function
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Cellular Component
External links
PDB
RCSB:6zb6
,
PDBe:6zb6
,
PDBj:6zb6
PDBsum
6zb6
PubMed
33257232
UniProt
M5BPX4
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