Ligand name: (2~{S})-4-methyl-2-[[(2~{S})-3-oxidanyl-2-[[oxidanyl(phenylmethoxycarbonylaminomethyl)phosphoryl]amino]propanoyl]amino]pentanoic acid
PDB ligand accession: 79F
DrugBank: n/a
PubChem: 129318944
ChEMBL: n/a
InChI Key: SSYZVHUEGYLORV-GJZGRUSLSA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CO)NP(=O)(CNC(=O)OCc1ccccc1)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 79F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00800_79F	P00800	n/a