Ligand name: 2-ACETAMIDO-5-(4-PHENYLPHENYL)BENZOIC ACID
PDB ligand accession: VGN
DrugBank: n/a
PubChem: 46850851
ChEMBL: n/a
InChI Key: XXPKIBVYLUEVCV-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1C(=O)O)c2ccc(cc2)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for VGN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_VGN	Q02127	n/a