Ligand name: (S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL-P-NITROANILIDE
PDB ligand accession: MLN
DrugBank: DB02276
PubChem: 17754079
ChEMBL: n/a
InChI Key: HARXAJAHMRMERT-HOTGVXAUSA-N
SMILES: CCCCC(C(=O)NC(CC(C)C)C(=O)Nc1ccc(cc1)[N+](=O)[O-])OP(=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 P0A6K3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1BSK	Download	Experimental	e1bskA1	Peptide deformylase	LigPlot
1BSJ	Download	Experimental	e1bsjA1	Peptide deformylase	LigPlot