Ligand name: 2,3,4,5,6-pentafluoro-N-(3-fluoro-4-methoxyphenyl)benzenesulfonamide
PDB ligand accession: T13
DrugBank: DB16103
PubChem: 216324
ChEMBL: CHEMBL79280
InChI Key: ROZCIVXTLACYNY-UHFFFAOYSA-N
SMILES: COc1ccc(cc1F)NS(=O)(=O)c2c(c(c(c(c2F)F)F)F)F

ClassyFire chemical classification:

List of proteins that are targets for T13

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D0VWZ0_T13 D0VWZ0 n/a
2 D0VWY9_T13 D0VWY9 n/a