Ligand name: 3-{[(4-chlorophenyl)carbamoyl]amino}benzoic acid
PDB ligand accession: S16
DrugBank: n/a
PubChem: 2989360
ChEMBL: CHEMBL1597669
InChI Key: QZVLALCHSFACLK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)Nc2ccc(cc2)Cl)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 S16

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WP53_S16	P9WP53	n/a