Ligand name: 6-DIAZENYL-5-OXO-L-NORLEUCINE
PDB ligand accession: DON
DrugBank: n/a
PubChem: 49866913
ChEMBL: n/a
InChI Key: CKRLZVNSTCQAJW-YFKPBYRVSA-N
SMILES: C(CC(=O)CN=N)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 Q65KZ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Y9B	Download	Experimental	e5y9bA1 e5y9bB1	Ntn/PP2C Ntn/PP2C	LigPlot