Structure of PDB 8ano Chain D Binding Site BS03
Receptor Information
>8ano Chain D (length=114) Species:
208964
(Pseudomonas aeruginosa PAO1) [
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ATQGVFTLPANTRFGVTAFANSSGTQTVNVLVNNETAATFSGQSTNNAVI
GTQVLNSGSSGKVQVQVSVNGRPSDLVSAQVILTNELNFALVGSEDGTDN
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
8ano Chain D Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
8ano
To Fold or Not to Fold: Diastereomeric Optimization of an alpha-Helical Antimicrobial Peptide.
Resolution
1.29 Å
Binding residue
(original residue number in PDB)
E95 D99 D101 D104
Binding residue
(residue number reindexed from 1)
E95 D99 D101 D104
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
GO:0046872
metal ion binding
Biological Process
GO:0044010
single-species biofilm formation
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Molecular Function
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Biological Process
External links
PDB
RCSB:8ano
,
PDBe:8ano
,
PDBj:8ano
PDBsum
8ano
PubMed
37227046
UniProt
Q9HYN5
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