Ligand name: ~{N}-[(2~{S})-1-(3-azanylpropylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-(phenylmethoxycarbonylaminomethyl)phosphonamidic acid
PDB ligand accession: 8KK
DrugBank: n/a
PubChem: 129009681
ChEMBL: CHEMBL4099785
InChI Key: YXKYWNUEXNHFHI-INIZCTEOSA-N
SMILES: CC(C)CC(C(=O)NCCCN)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 8KK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00800_8KK	P00800	n/a