Ligand name: N^6^-[(1R)-2-[(1R)-1-carboxy-2-(methylsulfanyl)ethoxy]-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysine
PDB ligand accession: V10
DrugBank: n/a
PubChem: 24901722
ChEMBL: n/a
InChI Key: ZBJXRZZOCYDPEK-CIUDSAMLSA-N
SMILES: CSCC(C(=O)O)OC(=O)C(CS)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
2VBD	Download	Experimental	e2vbdA1	jelly-roll	LigPlot