Attributes
UniProt ID
Protein Name
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
Ligand Name
Parvine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BGFQUYBVDVRJSP-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c3c([nH]2)C4=Cc5ccncc5C(=O)N4CC3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7EG4
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Color Legend
Unassigned regionsLigand / hetero atomse7eg4A1e7eg4C1