Structure of PDB 4kdy Chain A Binding Site BS01
Receptor Information
>4kdy Chain A (length=222) Species:
455488
(Anaeromyxobacter dehalogenans 2CP-1) [
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ENLYFQSMTLRLYSYWRSSSAWRVRLGLALKGLAYEYRAVDLLAQEQFQA
AHMSQVPVLEVEEDGRTHLLVQSMAILEWLEERHPEPALLPPDLWGRARV
RALAEHVNSGTQPMQNALVLRMLREKVPGWDREWARFFIARGLAALETAV
RDGAGRFSHGDAPTLADCYLVPQLYNARRFGLDLEPYPTLRRVDEACAAL
APFQAAHPDRQPDAPPPDRRTP
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
4kdy Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4kdy
Crystal structure of maleylacetoacetate isomerase from Anaeromyxobacter dehalogenans 2CP-1, Target EFI-507175, with bound GSH in the active site
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
S13 V54 Q70 S71 N114 L116
Binding residue
(residue number reindexed from 1)
S20 V56 Q72 S73 N116 L118
Annotation score
1
Enzymatic activity
Enzyme Commision number
5.2.1.2
: maleylacetoacetate isomerase.
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
GO:0004364
glutathione transferase activity
GO:0016034
maleylacetoacetate isomerase activity
GO:0016853
isomerase activity
Biological Process
GO:0006559
L-phenylalanine catabolic process
GO:0006749
glutathione metabolic process
GO:0009072
aromatic amino acid metabolic process
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:4kdy
,
PDBe:4kdy
,
PDBj:4kdy
PDBsum
4kdy
PubMed
UniProt
B8J605
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