Ligand name: ~{N}-[(2~{S})-1-(2-azanylethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-(phenylmethoxycarbonylaminomethyl)phosphonamidic acid
PDB ligand accession: 8JQ
DrugBank: n/a
PubChem: 129009684
ChEMBL: CHEMBL4089068
InChI Key: PVGHXKGUTYHASF-HNNXBMFYSA-N
SMILES: CC(C)CC(C(=O)NCCN)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 8JQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00800_8JQ	P00800	n/a