DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
(4-{[2-(3-chlorophenyl)-6-(trifluoromethyl)pyridin-4-yl]methyl}phenyl)acetic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LTSUMTMGJHPGFX-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)Cl)c2cc(cc(n2)C(F)(F)F)Cc3ccc(cc3)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6NJJ
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Color Legend
Unassigned regionsLigand / hetero atomse6njjA1e6njjB1e6njjC1e6njjD1
ECOD domains from experimental PDB structures interacting with ligand DB14790
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499DB14790KR76njje6njjA1A:254-606
Q08499DB14790KR76njje6njjB1B:254-606
Q08499DB14790KR76njje6njjC1C:254-606
Q08499DB14790KR76njje6njjD1D:254-606