Ligand name: N-cyclopropyl-N-[(thiophen-2-yl)methyl]methanesulfonamide
PDB ligand accession: W98
DrugBank: n/a
PubChem: 60745829
ChEMBL: n/a
InChI Key: NMSMYGVMMBHOAS-UHFFFAOYSA-N
SMILES: CS(=O)(=O)N(Cc1cccs1)C2CC2

ClassyFire chemical classification:

List of proteins that are targets for W98

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33334_W98 P33334 n/a