Ligand name: ~{N}-[3-(2,5-dimethyl-3-oxidanylidene-1,2-oxazol-4-yl)-5-(5-ethanoyl-2-ethoxy-phenyl)phenyl]furan-2-carboxamide
PDB ligand accession: E2T
DrugBank: n/a
PubChem: 134812725
ChEMBL: CHEMBL4203144
InChI Key: STAVPWADWLEVHH-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1c2cc(cc(c2)NC(=O)c3ccco3)C4=C(ON(C4=O)C)C)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
6FQO	Download	Experimental	e6fqoB1 e6fqoA1 e6fqoB1	Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot