Ligand name: 3-[(5-acetyl-2-ethoxyphenyl)carbamoyl]benzoic acid
PDB ligand accession: UL4
DrugBank: n/a
PubChem: 91808023
ChEMBL: CHEMBL3770150
InChI Key: GFOBMGVVDGTGAJ-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1NC(=O)c2cccc(c2)C(=O)O)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
4TQN	Download	Experimental	e4tqnA1	Bromodomain-like	LigPlot