Ligand name: 4-{[([1,1'-biphenyl]-3-yl)carbamoyl]amino}-2-hydroxybenzoic acid
PDB ligand accession: 6EQ
DrugBank: n/a
PubChem: 121493971
ChEMBL: CHEMBL4760385
InChI Key: FJUJZHPFSHEAMU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2)NC(=O)Nc3ccc(c(c3)O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 6EQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WP53_6EQ	P9WP53	n/a