Ligand name: N-[(1R)-1-(2-chlorophenyl)ethyl]methanesulfonamide
PDB ligand accession: WHP
DrugBank: n/a
PubChem: 81379386
ChEMBL: n/a
InChI Key: HMJIOKFBRSKMHO-SSDOTTSWSA-N
SMILES: CC(c1ccccc1Cl)NS(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for WHP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y2J2_WHP Q9Y2J2 n/a