Ligand name: 2-[3-(aminomethyl)phenyl]ethanoic acid
PDB ligand accession: V8N
DrugBank: n/a
PubChem: 22247029
ChEMBL: CHEMBL1188226
InChI Key: OMILONVYAUZURK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)CN)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for V8N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q32ZE1_V8N	Q32ZE1	n/a