Ligand name: 2-[4-(aminomethyl)phenyl]ethanoic acid
PDB ligand accession: BVK
DrugBank: n/a
PubChem: 1514144;40479069;
ChEMBL: n/a
InChI Key: HAAUVXXFRQXTTQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)O)CN

ClassyFire chemical classification:

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

List of proteins that are targets for BVK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09958_BVK	P09958	n/a