Ligand name: N6-[(1R)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOMETHYL)-2-OXOETHYL]-6-OXO-D-LYSINE
PDB ligand accession: OCV
DrugBank: n/a
PubChem: 4369213
ChEMBL: n/a
InChI Key: HSEGTKOWKZOZDX-ATZCPNFKSA-N
SMILES: CC(C)C(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
1HB1	Download	Experimental	e1hb1A1	jelly-roll	LigPlot