Structure of PDB 3men Chain B Binding Site BS01
Receptor Information
>3men Chain B (length=342) Species:
320372
(Burkholderia pseudomallei 1710b) [
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SMLTYFHPDQSLHHPRTYFSRGRMRMPQEVPERAARLVAAAFAMGFPVRE
PDDFGIAPIAAVHDTHYLRFLETVHREWKAMPEDWGDEAMSNIFVREPNA
LRGVLAQAARHLADGSCPVGEHTWRAAYWSAQSALAAAAAVRDGAPAAYA
LCRPPGHHARVDAAGGFCYLNNAAIAAQALRARHARVAVLDTDMHHGQGI
QEIFYARRDVLYVSIHGDPTNFYPAVAGFDDERGAGEGLGYNVNLPMPHG
SSEAAFFERVDDALRELRRFAPDALVLSLGFDVYRDDPQSQVAVTTDGFG
RLGHLIGALRLPTVIVQEGGYHIESLEANARSFFGGFGALRG
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
3men Chain B Residue 400 [
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Receptor-Ligand Complex Structure
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PDB
3men
SAD phasing using iodide ions in a high-throughput structural genomics environment.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
D192 H194 D281
Binding residue
(residue number reindexed from 1)
D193 H195 D282
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.5.1.-
3.5.1.62
: acetylputrescine deacetylase.
Gene Ontology
Molecular Function
GO:0004407
histone deacetylase activity
GO:0016787
hydrolase activity
GO:0046872
metal ion binding
GO:0047609
acetylputrescine deacetylase activity
Biological Process
GO:0006338
chromatin remodeling
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:3men
,
PDBe:3men
,
PDBj:3men
PDBsum
3men
PubMed
21359836
UniProt
Q3JUN4
|APAHL_BURP1 Acetylpolyamine amidohydrolase (Gene Name=aphA)
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