Ligand name: 6-azido-L-norleucine
PDB ligand accession: NOT
DrugBank: n/a
PubChem: 16666241
ChEMBL: n/a
InChI Key: HTFFMYRVHHNNBE-YFKPBYRVSA-N
SMILES: C(CCN=[N+]=[N-])CC(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 P00959

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H9B	Download	Experimental	e3h9bA3	HUP domain-like	LigPlot