Ligand name: N-(2-chloro-5-{[4-(trifluoromethoxy)phenyl]sulfamoyl}phenyl)-3,5-difluorobenzamide
PDB ligand accession: SZP
DrugBank: n/a
PubChem: 155882992
ChEMBL: n/a
InChI Key: HMZYFFHZWUTOLH-UHFFFAOYSA-N
SMILES: c1cc(ccc1NS(=O)(=O)c2ccc(c(c2)NC(=O)c3cc(cc(c3)F)F)Cl)OC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for SZP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2V2XFZ1_SZP A0A2V2XFZ1 n/a