Ligand name: N-[(2R,4S)-4-hydroxy-2-(2-methylpropyl)-4-oxido-7-oxo-9-phenyl-3,8-dioxa-6-aza-4-phosphanonan-1-oyl]-L-leucine
PDB ligand accession: 0PI
DrugBank: n/a
PubChem: 449586
ChEMBL: n/a
InChI Key: WPUXZWKBJRFUJC-ROUUACIJSA-N
SMILES: None
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
6TMN	Download	Experimental	e6tmnE1	Zincin-like	LigPlot