Ligand name: 2-(4-aminophenyl)benzoic acid
PDB ligand accession: SQP
DrugBank: n/a
PubChem: 611615
ChEMBL: n/a
InChI Key: DHTPJFVSTBGVFV-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(cc2)N)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 SQP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_SQP	P47811	n/a