DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
(1S)-1-[(7-chloranyl-1H-indol-3-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FTUNSSCAXJNFIZ-SFHVURJKSA-N
SMILES
COc1cc2c(cc1OC)C(N(CC2)C=O)Cc3c[nH]c4c3cccc4Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7CBJ
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Color Legend
Unassigned regionsLigand / hetero atomse7cbjA1e7cbjB1
ECOD domains from experimental PDB structures interacting with ligand FTX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/aFTX7cbje7cbjA1A:86-411
Q08499n/aFTX7cbje7cbjB1B:89-411