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

ClassyFire chemical classification:

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

List of proteins that are targets for UL4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_UL4	Q92793	n/a