Structure of PDB 5a6y Chain D Binding Site BS03
Receptor Information
>5a6y Chain D (length=114) Species:
208963
(Pseudomonas aeruginosa UCBPP-PA14) [
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ATQGVFTLPANTQFGVTAFANSAGTQTVNVQVNNETVATFTGQSTNNAII
GSKVLNSGGGGKVQILVSVNGRSSDLVSAQVILANELNFALVGSEDSTDN
DYNDAVVVINWPLG
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
5a6y Chain D Residue 200 [
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Receptor-Ligand Complex Structure
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PDB
5a6y
The virulence factor LecB varies in clinical isolates: consequences for ligand binding and drug discovery.
Resolution
1.4 Å
Binding residue
(original residue number in PDB)
N21 D101 N103 D104
Binding residue
(residue number reindexed from 1)
N21 D101 N103 D104
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:5a6y
,
PDBe:5a6y
,
PDBj:5a6y
PDBsum
5a6y
PubMed
30155149
UniProt
A0A0H2ZE85
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