Attributes
UniProt ID
Protein Name
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A
Ligand Name
1-cyclopentyl-6-({(2R)-1-[(3S)-3-fluoropyrrolidin-1-yl]-1-oxopropan-2-yl}amino)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HOQGZKUBNCAZBE-MNOVXSKESA-N
SMILES
CC(C(=O)N1CCC(C1)F)NC2=Nc3c(cnn3C4CCCC4)C(=O)N2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6A3N
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Color Legend
Unassigned regionsLigand / hetero atomse6a3nA1e6a3nB1