Ligand name: (2S)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-[(S)-HYDROXY(3-PHENYLPROPYL)PHOSPHORYL]PROPANOIC ACID
PDB ligand accession: 606
DrugBank: DB07182
PubChem: 23653500
ChEMBL: n/a
InChI Key: HFRHWTYCVGKGIE-KRWDZBQOSA-N
SMILES: [H]N=C(N)Nc1cccc(c1)C(CP(=O)(CCCc2ccccc2)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for 606

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09955_606	P09955	n/a
2	P15086_606	P15086	n/a