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:

List of PDB structures and/or AlphaFold models with target protein Q9VUL1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DPT Download Experimental e7dptA2
e7dptB2
e7dptC2
e7dptD2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot