Ligand name: N~6~-METHYL-6-OXO-L-LYSINE - 2-[(3-MERCAPTOBUTANOYL)OXY]-3-METHYLBUTANOIC ACID
PDB ligand accession: MDZ
DrugBank: n/a
PubChem: 5326860
ChEMBL: n/a
InChI Key: SEWFXDOLNMAGTP-LLHIFLOGSA-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
1W3V	Download	Experimental	e1w3vA1	jelly-roll	LigPlot