DrugDomain logoDrugDomain

Attributes

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

3D Structure

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Structure: 6KK0
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Color Legend
Unassigned regionsLigand / hetero atomse6kk0A1e6kk0B1
ECOD domains from experimental PDB structures interacting with ligand M36
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/aM366kk0e6kk0A1A:88-410
Q08499n/aM366kk0e6kk0B1B:86-411