DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1B
Ligand Name
(11R,15S)-4-{[4-(6-fluoropyridin-2-yl)phenyl]methyl}-8-methyl-5-(phenylamino)-1,3,4,8,10-pentaazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BBIPVJCGIASXJB-PKTZIBPZSA-N
SMILES
CN1C(=O)c2c(nn(c2Nc3ccccc3)Cc4ccc(cc4)c5cccc(n5)F)N6C1=NC7C6CCC7
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5B25
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Color Legend
Unassigned regionsLigand / hetero atomse5b25A1e5b25B1e5b25C1e5b25D1
ECOD domains from experimental PDB structures interacting with ligand DB15039
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01064DB150394QJ5b25e5b25A1A:149-506
Q01064DB150394QJ5b25e5b25B1B:149-503
Q01064DB150394QJ5b25e5b25C1C:149-503
Q01064DB150394QJ5b25e5b25D1D:149-503