Ligand name: N-ethyl-1-(4-fluorophenyl)methanesulfonamide
PDB ligand accession: WAH
DrugBank: n/a
PubChem: 17741049
ChEMBL: n/a
InChI Key: XYQKYGZWSZZGOM-UHFFFAOYSA-N
SMILES: CCNS(=O)(=O)Cc1ccc(cc1)F

ClassyFire chemical classification:

List of proteins that are targets for WAH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_WAH P32357 n/a