Ligand name: N-[2-[2-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]-4,5-dimethoxy-phenyl]ethyl]ethanamide
PDB ligand accession: 4JI
DrugBank: n/a
PubChem: 6104681
ChEMBL: CHEMBL2030214
InChI Key: LAUMQBPBNOMJLM-SOFGYWHQSA-N
SMILES: CC(=O)NCCc1cc(c(cc1C(=O)C=Cc2cc(ccc2OC)OC)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Linear 1,3-diarylpropanoids
      • Subclass: Chalcones and dihydrochalcones

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FH2	Download	Experimental	e7fh2A1 e7fh2B1 e7fh2C1 e7fh2D1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot