Structure of PDB 1xv2 Chain B Binding Site BS01
Receptor Information
>1xv2 Chain B (length=232) [
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NVLYQHGTLGTLMAGLLEGTATINELLEHGNLGIATLTGSDGEVIFLDGK
AYHANEHKEFIELKGDEKVPYASITNFKASKTFPLQQLSQDDVFAQIKNE
MLSENLFSAVKIYGTFKHMHVRMMPAQQPPYTRLIDSARRQPEEKRQDIR
GAIVGFFTPELFHGVGSAGFHIHFADDERAYGGHVLDFEVDDVVVEIQNF
ETFQQHFPVNNETFVKAKIDYKDVAEEIREAE
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
1xv2 Chain B Residue 802 [
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Receptor-Ligand Complex Structure
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PDB
1xv2
Crystal structure of a hypothetical protein similar to alpha-acetolactate
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
H173 H175 H186
Binding residue
(residue number reindexed from 1)
H171 H173 H184
Annotation score
1
Enzymatic activity
Enzyme Commision number
4.1.1.5
: acetolactate decarboxylase.
Gene Ontology
Molecular Function
GO:0016831
carboxy-lyase activity
GO:0046872
metal ion binding
GO:0047605
acetolactate decarboxylase activity
Biological Process
GO:0045151
acetoin biosynthetic process
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:1xv2
,
PDBe:1xv2
,
PDBj:1xv2
PDBsum
1xv2
PubMed
UniProt
A0A0H3JS15
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