Attributes
UniProt ID
Protein Name
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A
Ligand Name
6-[(3S,4S)-4-methyl-1-(pyrimidin-2-ylmethyl)pyrrolidin-3-yl]-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IWXUVYOOUMLUTQ-CZUORRHYSA-N
SMILES
CC1CN(CC1C2=Nc3c(cnn3C4CCOCC4)C(=O)N2)Cc5ncccn5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4E90
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Color Legend
Unassigned regionsLigand / hetero atomse4e90A1e4e90B1