DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A
Ligand Name
6-{[(1S)-1-(4-chlorophenyl)ethyl]amino}-1-cyclopentyl-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
FIUCLBJMUGCQTF-NSHDSACASA-N
SMILES
CC(c1ccc(cc1)Cl)NC2=Nc3c(cnn3C4CCCC4)C(=O)N2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4Y86
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Color Legend
Unassigned regionsLigand / hetero atomse4y86A1e4y86B1
ECOD domains from experimental PDB structures interacting with ligand 49D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O76083n/a49D4y86e4y86A1A:185-506
O76083n/a49D4y8ce4y8cA1A:185-506
O76083n/a49D4y8ce4y8cB1B:181-506