Ligand name: N~2~-phosphono-L-leucinamide
PDB ligand accession: 0FA
DrugBank: n/a
PubChem: 134205
ChEMBL: CHEMBL47541
InChI Key: LHNDGZQCKJAVRF-YFKPBYRVSA-N
SMILES: CC(C)CC(C(=O)N)NP(=O)(O)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
2TMN	Download	Experimental	e2tmnE1	Zincin-like	LigPlot