Structure of PDB 4ag0 Chain A Binding Site BS01
Receptor Information
>4ag0 Chain A (length=250) Species:
287
(Pseudomonas aeruginosa) [
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QRGDVIAILQQALETNSFRLLFQPVISLRGDSHENYEVLLRLLNPQGQEV
PPAEFLHAAKEAGLAEKIDRWVILNSIKLLAEHRAKGHQTKLFVHLSSAS
LQDPGLLPWLGVALKAARLPPESLVFQISEADATSYLKQAKQLTQGLATL
HCQAAISQFGCSLNPFNALKHLTVQFIKIDGSFVQDLNQVENQEILKGLI
AELHEQQKLSIVPFVESASVLATLWQAGATYIQGYYLQGPSQAMDYDFSS
Ligand information
Ligand ID
PO4
InChI
InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-3
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
Software
SMILES
CACTVS 3.341
[O-][P]([O-])([O-])=O
ACDLabs 10.04
[O-]P([O-])([O-])=O
OpenEye OEToolkits 1.5.0
[O-]P(=O)([O-])[O-]
Formula
O4 P
Name
PHOSPHATE ION
ChEMBL
DrugBank
DB14523
ZINC
PDB chain
4ag0 Chain A Residue 801 [
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Receptor-Ligand Complex Structure
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PDB
4ag0
Crystal Structure of an Eal Domain in Complex with Reaction Product 5'-Pgpg
Resolution
2.304 Å
Binding residue
(original residue number in PDB)
Q461 F652 Q671
Binding residue
(residue number reindexed from 1)
Q23 F214 Q233
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.4.52
: cyclic-guanylate-specific phosphodiesterase.
External links
PDB
RCSB:4ag0
,
PDBe:4ag0
,
PDBj:4ag0
PDBsum
4ag0
PubMed
23285035
UniProt
Q9HUK6
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