DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cGMP-specific 3',5'-cyclic phosphodiesterase
Ligand Name
5-[2-(BUT-3-EN-1-YLOXY)-5-(1-HYDROXYVINYL)PYRIDIN-3-YL]-3-ETHYL-2-(1-ETHYLAZETIDIN-3-YL)-1,2,6,7A-TETRAHYDRO-7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XQNNCUVRTZCFFZ-UHFFFAOYSA-O
SMILES
CCc1c2c([nH][n+]1C3CN(C3)CC)C(=O)NC(=N2)c4cc(cnc4OCCC=C)C(=C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2CHM
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Color Legend
Unassigned regionsLigand / hetero atomse2chmA1
ECOD domains from experimental PDB structures interacting with ligand 3P4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O76074n/a3P42chme2chmA1A:537-858