Ligand name: N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysine
PDB ligand accession: VB1
DrugBank: n/a
PubChem: 25021180
ChEMBL: n/a
InChI Key: UATNWSMKVYUEOE-CIUDSAMLSA-N
SMILES: CCC(C(=O)O)NC(=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: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
2VBP	Download	Experimental	e2vbpA1	jelly-roll	LigPlot