Ligand name: 4-methanoyl-N-methyl-N-(oxan-4-yl)benzenesulfonamide
PDB ligand accession: UXN
DrugBank: n/a
PubChem: 155923750
ChEMBL: n/a
InChI Key: AUXFBNNXAJNXJJ-UHFFFAOYSA-N
SMILES: CN(C1CCOCC1)S(=O)(=O)c2ccc(cc2)C=O

ClassyFire chemical classification:

List of proteins that are targets for UXN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_UXN P31947 n/a