Structure of PDB 1xa8 Chain A Binding Site BS02
Receptor Information
>1xa8 Chain A (length=196) Species:
266
(Paracoccus denitrificans) [
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GHMVDTSGVKIHPAVDNGIKPAQPGFAGGTLHCKCSTNPVRVAVRAQTAH
NHVCGCTKCWKPEGAIFSQVAVVGRDALEVLEGAEKLEIVNAEAPIQRHR
CRDCGVHMYGRIENRDHPFYGLDFVHTELSDEDGWSAPEFAAFVSSIIES
GVDPSRMEAIRARLRELGLEPYDALSPPLMDAIATHIAKRSGALAA
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
1xa8 Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
1xa8
A dynamic zinc redox switch
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
C56 T57 K58 P95 F143 S146 E149
Binding residue
(residue number reindexed from 1)
C56 T57 K58 P95 F143 S146 E149
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
C54 C56 C59
Catalytic site (residue number reindexed from 1)
C54 C56 C59
Enzyme Commision number
4.4.1.22
: S-(hydroxymethyl)glutathione synthase.
Gene Ontology
Molecular Function
GO:0008270
zinc ion binding
GO:0016829
lyase activity
GO:0016846
carbon-sulfur lyase activity
GO:0046872
metal ion binding
GO:0051907
S-(hydroxymethyl)glutathione synthase activity
Biological Process
GO:0046294
formaldehyde catabolic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:1xa8
,
PDBe:1xa8
,
PDBj:1xa8
PDBsum
1xa8
PubMed
15548539
UniProt
Q51669
|GFA_PARDE Glutathione-dependent formaldehyde-activating enzyme (Gene Name=gfa)
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