Ligand name: (9aS)-8-acetyl-1,7-dihydroxy-3-methoxy-9a-methyl-N-(1-naphthylmethyl)-9-oxo-9,9a-dihydrodibenzo[b,d]furan-4-carboxamide
PDB ligand accession: CEK
DrugBank: n/a
PubChem: 16066144
ChEMBL: CHEMBL1231733
InChI Key: GHOGOLYMMHFNIT-MUUNZHRXSA-N
SMILES: CC(=O)C1=C(C=C2C(C1=O)(c3c(cc(c(c3O2)C(=O)NCc4cccc5c4cccc5)OC)O)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for CEK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_CEK	P37231	n/a