Structure of PDB 2pke Chain A Binding Site BS01
Receptor Information
>2pke Chain A (length=233) Species:
340
(Xanthomonas campestris pv. campestris) [
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GMTPIAQRDGQAIQLVGFDGDDTLWKSEDYYRTAEADFEAILSGYLDMQQ
HLLAVERRNLKIFGYGAKGMTLSMIETAIELTEARIEARDIQRIVEIGRA
TLQHPVEVIAGVREAVAAIAADYAVVLITKGDLFHQEQKIEQSGLSDLFP
RIEVVSEKDPQTYARVLSEFDLPAERFVMIGNSLRSDVEPVLAIGGWGIY
TPYADEPRLREVPDPSGWPAAVRALDAQAGRQQ
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
2pke Chain A Residue 300 [
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Receptor-Ligand Complex Structure
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PDB
2pke
Crystal structure of haloacid delahogenase-like family hydrolase (NP_639141.1) from Xanthomonas campestris at 1.81 A resolution
Resolution
1.81 Å
Binding residue
(original residue number in PDB)
D18 D20 N186
Binding residue
(residue number reindexed from 1)
D19 D21 N182
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:2pke
,
PDBe:2pke
,
PDBj:2pke
PDBsum
2pke
PubMed
UniProt
Q8P4B4
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