Ligand name: N^6^-[(1R,2S)-1-({[(1R)-1-carboxy-2-methylpropyl]oxy}carbonyl)-2-sulfanylpropyl]-6-oxo-L-lysine
PDB ligand accession: M11
DrugBank: n/a
PubChem: 25021181
ChEMBL: n/a
InChI Key: SEWFXDOLNMAGTP-FSZOTQKASA-N
SMILES: CC(C)C(C(=O)O)OC(=O)C(C(C)S)NC(=O)CCCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Depsipeptides

List of PDB structures and/or AlphaFold models with target protein P05326

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VE1	Download	Experimental	e2ve1A1	jelly-roll	LigPlot
2VCM	Download	Experimental	e2vcmA1	jelly-roll	LigPlot