Ligand name: ~{N}-[3-(5-ethanoyl-2-ethoxy-phenyl)-5-(2-ethyl-5-methyl-3-oxidanylidene-1,2-oxazol-4-yl)phenyl]furan-2-carboxamide
PDB ligand accession: E3H
DrugBank: n/a
PubChem: 134812727
ChEMBL: CHEMBL4202606
InChI Key: HJDBFGUURXLNGK-UHFFFAOYSA-N
SMILES: CCN1C(=O)C(=C(O1)C)c2cc(cc(c2)NC(=O)c3ccco3)c4cc(ccc4OCC)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FR0	Download	Experimental	e6fr0A1 e6fr0B1 e6fr0B1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot