Ligand name: (2~{S})-2-[[(4~{S})-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
PDB ligand accession: KSN
DrugBank: n/a
PubChem: 92865
ChEMBL: n/a
InChI Key: OWQDWQKWSLFFFR-WDSKDSINSA-N
SMILES: C(CC(=O)NC(CCC(=O)O)C(=O)O)C(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 A0NFU8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S1Y	Download	Experimental	e6s1yA1	Zincin-like	LigPlot