Structure of PDB 5ux9 Chain A Binding Site BS01
Receptor Information
>5ux9 Chain A (length=215) Species:
312309
(Aliivibrio fischeri ES114) [
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AFNSWLEGQNLKEQVKNPNIEVGDYSYYSGFYHSKTFEEQAVRYLLGDAP
TQEVWESGQFGEVDKLRIGKFCSIASGATFMMAGNQGHRADWISTFPFSK
KEFGEGVKDGFQRAGDTIVGNDVWIGSEAMIMPGVHIGDGAIIGARAVIT
KNVAPYSVVVGNNVVVKKRFDENLIQTLLVIKWWDWPLQHIKNTMEILCS
GHIEELEQYFIKNVG
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
5ux9 Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
5ux9
The crystal structure of chloramphenicol acetyltransferase from Vibrio fischeri ES114
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
H204 E207
Binding residue
(residue number reindexed from 1)
H202 E205
Annotation score
1
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
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Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:5ux9
,
PDBe:5ux9
,
PDBj:5ux9
PDBsum
5ux9
PubMed
UniProt
Q5DZD6
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