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

ClassyFire chemical classification:

List of proteins that are targets for DON

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9VUL1_DON Q9VUL1 n/a
2 Q65KZ6_DON Q65KZ6 n/a
3 O31465_DON O31465 n/a
4 A0A239KXH0_DON A0A239KXH0 n/a