Structure of PDB 4afy Chain A Binding Site BS03
Receptor Information
>4afy Chain A (length=249) Species:
208964
(Pseudomonas aeruginosa PAO1) [
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MQRGDVIAILQQALETNSFRLLFQPVISLRGDSHENYEVLLRLLNPQGQE
VPPAEFLHAAKEAGLAEKIDRWVILNSIKLLAEHRAKGHQTKLFVHLSSA
SLQDPGLLPWLGVALKAARLPPESLVFQISEADATSYLKQAKQLTQGLAT
LHCQAAISQFGCSLNPFNALKHLTVQFIKIDGSFVQDLNQVENQEILKGL
IAELHEQQKLSIVPFVESASVLATLWQAGATYIQGYYLQGPSQAMDYDF
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
4afy Chain A Residue 802 [
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Receptor-Ligand Complex Structure
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PDB
4afy
Crystal Structure of an Eal Domain in Complex with Reaction Product 5'-Pgpg
Resolution
2.01 Å
Binding residue
(original residue number in PDB)
D442 I444
Binding residue
(residue number reindexed from 1)
D5 I7
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.4.52
: cyclic-guanylate-specific phosphodiesterase.
External links
PDB
RCSB:4afy
,
PDBe:4afy
,
PDBj:4afy
PDBsum
4afy
PubMed
23285035
UniProt
Q9HUK6
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