Ligand name: (2~{S},4~{R})-4-azanyl-2-methyl-5-phenyl-pentanoic acid
PDB ligand accession: OH5
DrugBank: n/a
PubChem: 15953726
ChEMBL: n/a
InChI Key: TVHNWAKCVXFPNB-GXSJLCMTSA-N
SMILES: CC(CC(Cc1ccccc1)N)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for OH5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02554_OH5	P02554	n/a