DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cGMP-specific 3',5'-cyclic phosphodiesterase
Ligand Name
2-{2-ETHOXY-5-[(4-ETHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-5-METHYL-7-PROPYLIMIDAZO[5,1-F][1,2,4]TRIAZIN-4(1H)-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SECKRCOLJRRGGV-UHFFFAOYSA-N
SMILES
CCCc1nc(c2n1NC(=NC2=O)c3cc(ccc3OCC)S(=O)(=O)N4CCN(CC4)CC)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1UHO
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Color Legend
Unassigned regionsLigand / hetero atomse1uhoA1
ECOD domains from experimental PDB structures interacting with ligand DB00862
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O76074DB00862VDN1uhoe1uhoA1A:537-858
O76074DB00862VDN1xp0e1xp0A1A:534-858
O76074DB00862VDN3b2re3b2rA1A:531-860
O76074DB00862VDN3b2re3b2rB2B:538-789,B:809-860