Ligand name: 4-(1,3-benzothiazol-2-ylsulfanyl)-2,3,5,6-tetrakis(fluoranyl)benzenesulfonamide
PDB ligand accession: V49
DrugBank: n/a
PubChem: 71584454
ChEMBL: CHEMBL2333411
InChI Key: YVWIZEXTHJMGAV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)Sc3c(c(c(c(c3F)F)S(=O)(=O)N)F)F

ClassyFire chemical classification:

List of proteins that are targets for V49

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_V49 P00918 n/a