Ligand name: 4-[(phenylmethyl)amino]benzoic acid
PDB ligand accession: S1G
DrugBank: n/a
PubChem: 853546
ChEMBL: CHEMBL32051
InChI Key: NYNAMTQEBMCHNG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2ccc(cc2)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for S1G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BRQ3_S1G	Q9BRQ3	n/a