Ligand name: 3-(4-aminophenyl)benzoic acid
PDB ligand accession: VBC
DrugBank: n/a
PubChem: 2772300
ChEMBL: CHEMBL371115
InChI Key: AZMVFOPKHNNXDO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2ccc(cc2)N

ClassyFire chemical classification:

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

List of proteins that are targets for VBC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_VBC	Q6XEC0	n/a