DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
3-(CYCLOPROPYLMETHOXY)-N-(3,5-DICHLOROPYRIDIN-4-YL)-4-(DIFLUOROMETHOXY)BENZAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MNDBXUUTURYVHR-UHFFFAOYSA-N
SMILES
c1cc(c(cc1C(=O)Nc2c(cncc2Cl)Cl)OCC3CC3)OC(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1XOQ
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Color Legend
Unassigned regionsLigand / hetero atomse1xoqA1e1xoqB1
ECOD domains from experimental PDB structures interacting with ligand DB01656
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499DB01656ROF1xoqe1xoqA1A:86-411
Q08499DB01656ROF1xoqe1xoqB1B:86-411
Q08499DB01656ROF3g4le3g4lA1A:249-577
Q08499DB01656ROF3g4le3g4lB1B:253-578
Q08499DB01656ROF3g4le3g4lC1C:252-577
Q08499DB01656ROF3g4le3g4lD1D:245-578