Structure of PDB 6bff Chain A Binding Site BS01
Receptor Information
>6bff Chain A (length=178) Species:
562
(Escherichia coli) [
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MLEKKRVSFRPMNEDDLVLMLKWLTDDRVLEFYDGRDKKHTQKTIREHYT
EQWADEIYRVIIEYDTIPIGYAQIYRIQGELFDEYNYHETEEKIYAMDQF
IGEPEYWNMGIGAEYCRVVCQYLRTEMDADAVILDPRKNNLRAVRAYQKA
GFKIIKELPEHELHEGKKEDCVLMEWRV
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
6bff Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
6bff
Aminoglycoside resistance profile and structural architecture of the aminoglycoside acetyltransferase AAC(6')-Im.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
D98 D135
Binding residue
(residue number reindexed from 1)
D98 D135
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0016410
N-acyltransferase activity
GO:0016740
transferase activity
GO:0016747
acyltransferase activity, transferring groups other than amino-acyl groups
GO:0046872
metal ion binding
Biological Process
GO:0046677
response to antibiotic
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Molecular Function
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Biological Process
External links
PDB
RCSB:6bff
,
PDBe:6bff
,
PDBj:6bff
PDBsum
6bff
PubMed
29234669
UniProt
Q93ET8
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