DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
(S)-3-(2-(3-CYCLOPROPOXY-4-(DIFLUOROMETHOXY)PHENYL)-2-(5-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPAN-2-YL)THIAZOL-2-YL)ETHY L)PYRIDINE 1-OXIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SPOLCPORTSDTGD-HNNXBMFYSA-N
SMILES
c1cc(c[n+](c1)[O-])CC(c2ccc(c(c2)OC3CC3)OC(F)F)c4ncc(s4)C(C(F)(F)F)(C(F)(F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2FM0
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Color Legend
Unassigned regionsLigand / hetero atomse2fm0A1e2fm0B1e2fm0C1e2fm0D1
ECOD domains from experimental PDB structures interacting with ligand M98
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/aM982fm0e2fm0A1A:86-411
Q08499n/aM982fm0e2fm0B1B:86-411
Q08499n/aM982fm0e2fm0C1C:86-411
Q08499n/aM982fm0e2fm0D1D:86-411