DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
(2R)-8-(3,4-dimethoxyphenyl)-6-methyl-2-(tetrahydro-2H-pyran-4-yl)-2H-chromen-4-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RVKGQUJUMMUCKA-NRFANRHFSA-N
SMILES
Cc1cc(c2c(c1)C(=CC(O2)C3CCOCC3)O)c4ccc(c(c4)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4OGB
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Color Legend
Unassigned regionsLigand / hetero atomse4ogbA1e4ogbB1e4ogbC1e4ogbD1
ECOD domains from experimental PDB structures interacting with ligand 2SR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08499n/a2SR4ogbe4ogbA1A:83-410
Q08499n/a2SR4ogbe4ogbB1B:92-412
Q08499n/a2SR4ogbe4ogbC1C:86-410
Q08499n/a2SR4ogbe4ogbD1D:88-411