DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
1-[2-(4-hydroxyphenyl)ethynyl]-9,9-bis(4-methoxyphenyl)-7-oxidanyl-fluorene-2-carbaldehyde
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UTTATNZIWSODLT-UHFFFAOYSA-N
SMILES
COc1ccc(cc1)C2(c3cc(ccc3-c4c2c(c(cc4)C=O)C#Cc5ccc(cc5)O)O)c6ccc(cc6)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5WQA
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Color Legend
Unassigned regionsLigand / hetero atomse5wqaA1e5wqaB1
ECOD domains from experimental PDB structures interacting with ligand J20
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/aJ205wqae5wqaA1A:79-412
Q08499n/aJ205wqae5wqaB1B:79-412