DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
(~{E})-4-[8-methoxy-2,2-dimethyl-7-(3-methylbut-2-enyl)-9-oxidanyl-6-oxidanylidene-pyrano[3,2-b]xanthen-5-yl]oxybut-2-enoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MNXWRBYYPDGMTA-VOTSOKGWSA-N
SMILES
CC(=CCc1c2c(cc(c1OC)O)Oc3cc4c(c(c3C2=O)OCC=CC(=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: 7F2K
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Color Legend
Unassigned regionsLigand / hetero atomse7f2kA1e7f2kB1
ECOD domains from experimental PDB structures interacting with ligand 0X8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/a0X87f2ke7f2kA1A:88-409
Q08499n/a0X87f2ke7f2kB1B:95-411