Ligand name: (2~{S})-2-azanyl-4-[(2~{R})-1-(2-hydroxy-2-oxoethylamino)-1-oxidanylidene-butan-2-yl]oxyphosphonoyl-butanoic acid
PDB ligand accession: 6FY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZHBIUULHWXYKFH-NKWVEPMBSA-N
SMILES: CCC(C(=O)NCC(=O)O)OP(=O)CCC(C(=O)O)N

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 6FY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18956_6FY	P18956	n/a