Ligand name: N~6~-[(1R)-1-({[(1R,2R)-1-CARBOXY-3-HYDROXY-2-METHYLPROPYL]OXY}CARBONYL)-2-MERCAPTOPROP-2-EN-1-YL]-6-OXO-L-LYSINE
PDB ligand accession: W2X
DrugBank: n/a
PubChem: 5459395
ChEMBL: n/a
InChI Key: FZALWIBTYQBPKC-NYBSVBNRSA-N
SMILES: CC(CO)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
1W3X	Download	Experimental	e1w3xA1	jelly-roll	LigPlot