Ligand name: (2S)-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL){[(S)-HYDROXY{(1R)-2-METHYL-1-[(3-PHENYLPROPANOYL)AMINO]PROPYL}PHOSPHORYL]OXY}ACETIC ACID
PDB ligand accession: 86A
DrugBank: n/a
PubChem: 23653504
ChEMBL: n/a
InChI Key: FCWKSOJGKKFIAW-VQTJNVASSA-N
SMILES: [H]N=C(N)Nc1cccc(c1)C(C(=O)O)OP(=O)(C(C(C)C)NC(=O)CCc2ccccc2)O

ClassyFire chemical classification:

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

List of proteins that are targets for 86A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09955_86A	P09955	n/a