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Attributes

UniProt ID
Protein Name
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
Ligand Name
2-methyl-1-[2-(propan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZJVFLBOZORBYFE-UHFFFAOYSA-N
SMILES
CC(C)c1c(c2ccccn2n1)C(=O)C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: Q14432_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD4
ECOD domains from AlphaFold model interacting with ligand DB05266
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q14432DB05266AVLnD4676-1030, 1071-1105, 676-1030, 1071-1105, 676-1030, 1071-1105, 676-1030, 1071-1105, 676-1030, 1071-1105, 676-1030, 1071-1105, 676-1030, 1071-1105, 676-1030, 1071-1105, 676-1030, 1071-1105, 676-1030, 1071-1105, 676-1030,1071-1105