Structure of PDB 5ux9 Chain D Binding Site BS01

Receptor Information
>5ux9 Chain D (length=217) Species: 312309 (Aliivibrio fischeri ES114) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
MEAFNSWLEGQNLKEQVKNPNIEVGDYSYYSGFYHSKTFEEQAVRYLLGD
APTQEVWESGQFGEVDKLRIGKFCSIASGATFMMAGNQGHRADWISTFPF
SKKEFGEGVKDGFQRAGDTIVGNDVWIGSEAMIMPGVHIGDGAIIGARAV
ITKNVAPYSVVVGNNVVVKKRFDENLIQTLLVIKWWDWPLQHIKNTMEIL
CSGHIEELEQYFIKNVG
Ligand information
Ligand IDMG
InChIInChI=1S/Mg/q+2
InChIKeyJLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Mg+2]
CACTVS 3.341[Mg++]
FormulaMg
NameMAGNESIUM ION
ChEMBL
DrugBankDB01378
ZINC
PDB chain5ux9 Chain D Residue 303 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB5ux9 The crystal structure of chloramphenicol acetyltransferase from Vibrio fischeri ES114
Resolution2.7 Å
Binding residue
(original residue number in PDB)		H204 E207
Binding residue
(residue number reindexed from 1)		H204 E207
Annotation score1
Enzymatic activity
Enzyme Commision number 2.3.1.28: chloramphenicol O-acetyltransferase.
Gene Ontology
Molecular Function
GO:0008811 chloramphenicol O-acetyltransferase activity
GO:0016740 transferase activity
GO:0016746 acyltransferase activity
GO:0046872 metal ion binding
Biological Process
GO:0046677 response to antibiotic

View graph for
Molecular Function
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Biological Process
External links
PDB RCSB:5ux9, PDBe:5ux9, PDBj:5ux9
PDBsum5ux9
PubMed
UniProtQ5DZD6

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