DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cGMP-dependent 3',5'-cyclic phosphodiesterase
Ligand Name
1-(2-hydroxyethyl)-3-(2-methylbutan-2-yl)-5-[4-(2-methyl-1H-imidazol-1-yl)phenyl]-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FSYSOQAXVZSDSJ-UHFFFAOYSA-N
SMILES
CCC(C)(C)c1c2c(n(n1)CCO)C(=O)NCC(=N2)c3ccc(cc3)n4ccnc4C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4JIB
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Color Legend
Unassigned regionsLigand / hetero atomse4jibA1e4jibB1e4jibC1e4jibD1
ECOD domains from experimental PDB structures interacting with ligand 1L6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00408n/a1L64jibe4jibA1A:577-916
O00408n/a1L64jibe4jibB1B:575-910
O00408n/a1L64jibe4jibC1C:575-901
O00408n/a1L64jibe4jibD1D:575-909