Ligand name: (2S)-2-azanyl-6-oxidanylidene-6-[[(2S)-1-oxidanyl-1-oxidanylidene-4-sulfanyl-butan-2-yl]amino]hexanoic acid
PDB ligand accession: KKA
DrugBank: n/a
PubChem: 71300297
ChEMBL: n/a
InChI Key: SDIJIFRHLPSENI-BQBZGAKWSA-N
SMILES: C(CC(C(=O)O)N)CC(=O)NC(CCS)C(=O)O
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
4BB3	Download	Experimental	e4bb3A1	jelly-roll	LigPlot