Ligand name: 4-hexoxy-~{N}-[(2~{S})-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]benzamide
PDB ligand accession: MX8
DrugBank: n/a
PubChem: 134179433
ChEMBL: CHEMBL4795671
InChI Key: GUGHZGUQZCBZHP-INIZCTEOSA-N
SMILES: CCCCCCOc1ccc(cc1)C(=O)NC(C(C)C)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for MX8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_MX8 P37231 n/a