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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N2T	Download	Experimental	e5n2tE1	Zincin-like	LigPlot