Structure of PDB 5cft Chain A Binding Site BS01
Receptor Information
>5cft Chain A (length=175) Species:
287
(Pseudomonas aeruginosa) [
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DTTQVTLIHKILAAADERNLPLWIGGGWAIDARLGRVTRKHDDIDLTFPG
ERRGELEAIVEMLGGRVMEELDYGFLAEIGDELLDCEPAWWADEAYEIAE
APQGSCPEAAEGVIAGRPVRCNSWEAIIWDYFYYADEVPPVDWPTKHIES
YRLACTSLGAEKVEVLRAAFRSRYA
Ligand information
Ligand ID
MN
InChI
InChI=1S/Mn/q+2
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mn+2]
CACTVS 3.341
[Mn++]
Formula
Mn
Name
MANGANESE (II) ION
ChEMBL
DrugBank
DB06757
ZINC
PDB chain
5cft Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
5cft
Structural Analysis of the Tobramycin and Gentamicin Clinical Resistome Reveals Limitations for Next-generation Aminoglycoside Design.
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
D44 D46
Binding residue
(residue number reindexed from 1)
D43 D45
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5cft
,
PDBe:5cft
,
PDBj:5cft
PDBsum
5cft
PubMed
26900880
UniProt
Q6X3H6
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