Structure of PDB 2vo4 Chain B Binding Site BS01
Receptor Information
>2vo4 Chain B (length=219) Species:
3847
(Glycine max) [
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MQDEVVLLDFWPSPFGMRVRIALAEKGIKYEYKEEDLRNKSPLLLQMNPV
HKKIPVLIHNGKPICESLIAVQYIEEVWNDRNPLLPSDPYQRAQTRFWAD
YVDKKIYDLGRKIWTSKGEEKEAAKKEFIEALKLLEEQLGDKTYFGGDNL
GFVDIALVPFYTWFKAYETFGTLNIESECPKFIAWAKRCLQKESVAKSLP
DQQKVYEFIMDLRKKLGIE
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
2vo4 Chain B Residue 1220 [
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Receptor-Ligand Complex Structure
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PDB
2vo4
Crystallographic and Functional Characterization of the Fluorodifen-Inducible Glutathione Transferase from Glycine Max Reveals an Active Site Topography Suited for Diphenylether Herbicides and a Novel L-Site.
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
S13 F15 L37 K40 K53 I54 E66 S67 Y107 L212 L216
Binding residue
(residue number reindexed from 1)
S13 F15 L37 K40 K53 I54 E66 S67 Y107 L212 L216
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
Biological Process
GO:0006749
glutathione metabolic process
Cellular Component
GO:0005737
cytoplasm
GO:0005829
cytosol
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:2vo4
,
PDBe:2vo4
,
PDBj:2vo4
PDBsum
2vo4
PubMed
19014949
UniProt
O49235
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