Ligand name: 3-{[(4-methylphenyl)carbamoyl]amino}benzoic acid
PDB ligand accession: AU6
DrugBank: n/a
PubChem: 4061431
ChEMBL: CHEMBL4740650
InChI Key: TYCRWVKJQQIRNE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)NC(=O)Nc2cccc(c2)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for AU6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WP53_AU6	P9WP53	n/a