Ligand name: 2-[2-[4-(4-methoxyphenyl)phenyl]sulfonylphenyl]-~{N}-oxidanyl-ethanamide
PDB ligand accession: LPW
DrugBank: n/a
PubChem: 44478927
ChEMBL: CHEMBL584365
InChI Key: DJZNIZCARKSSDE-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2ccc(cc2)S(=O)(=O)c3ccccc3CC(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for LPW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39900_LPW P39900 n/a