Ligand name: 4-[(4,6-dimethylpyrimidin-2-yl)thio]-2,3,5,6-tetrafluorobenzenesulfonamide
PDB ligand accession: V50
DrugBank: n/a
PubChem: 71299336
ChEMBL: CHEMBL2333410
InChI Key: PKQIZTGHFBCYEN-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)Sc2c(c(c(c(c2F)F)S(=O)(=O)N)F)F)C

ClassyFire chemical classification:

List of proteins that are targets for V50

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43570_V50 O43570 n/a
2 P00918_V50 P00918 n/a