Ligand name: 5-bromo-2-hydroxy-N-[3-(methylsulfonyl)-5-(pentafluoro-lambda~6~-sulfanyl)phenyl]benzene-1-sulfonamide
PDB ligand accession: Q0S
DrugBank: n/a
PubChem: 145704697
ChEMBL: CHEMBL4475470
InChI Key: GXKWWSXTDOWSFB-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1cc(cc(c1)S(F)(F)(F)(F)F)NS(=O)(=O)c2cc(ccc2O)Br

ClassyFire chemical classification:

List of proteins that are targets for Q0S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61964_Q0S P61964 n/a