Ligand name: 6-[{(2S)-2-AMINO-3-[4-(BENZYLOXY)PHENYL]PROPYL}(HYDROXY)AMINO]-6-OXOHEXANOIC ACID)
PDB ligand accession: HA2
DrugBank: n/a
PubChem: 23644581;44629595;
ChEMBL: CHEMBL514699
InChI Key: YOYHDDAKAGRLRC-IBGZPJMESA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)CC(CN(C(=O)CCCCC(=O)O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for HA2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6IAT6_HA2	Q6IAT6	n/a