DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
8-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-9-oxidanyl-5-(pyridin-4-ylmethoxy)pyrano[3,2-b]xanthen-6-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
REKLCXXJHWMMFP-UHFFFAOYSA-N
SMILES
CC(=CCc1c2c(cc(c1OC)O)Oc3cc4c(c(c3C2=O)OCc5ccncc5)C=CC(O4)(C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7XAA
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Color Legend
Unassigned regionsLigand / hetero atomse7xaaA1e7xaaB1
ECOD domains from experimental PDB structures interacting with ligand AQL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/aAQL7xaae7xaaA1A:86-411
Q08499n/aAQL7xaae7xaaB1B:88-412