Ligand name: 3,5-bis(fluoranyl)-~{N}-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
PDB ligand accession: SEV
DrugBank: n/a
PubChem: 24639827
ChEMBL: CHEMBL3430954
InChI Key: PHNKXJVGPMJTLZ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)NS(=O)(=O)c2cccc(c2)NC(=O)c3cc(cc(c3)F)F

ClassyFire chemical classification:

List of proteins that are targets for SEV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4DJ68_SEV Q4DJ68 n/a