Ligand name: 3,5-bis(3-acetamidophenyl)benzoic acid
PDB ligand accession: F1C
DrugBank: n/a
PubChem: 131955106
ChEMBL: n/a
InChI Key: LLQUGHILDVUZIW-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)c2cc(cc(c2)C(=O)O)c3cccc(c3)NC(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for F1C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_F1C	Q6XEC0	n/a