Ligand name: N-[3-(2-tert-butyl-5-{2-[2-(methanesulfonyl)ethyl]pyrimidin-4-yl}-1,3-thiazol-4-yl)-2-fluorophenyl]-2,5-difluorobenzene-1-sulfonamide
PDB ligand accession: 5YX
DrugBank: n/a
PubChem: 57989748
ChEMBL: n/a
InChI Key: JZYMCONNLXIIJS-UHFFFAOYSA-N
SMILES: CC(C)(C)c1nc(c(s1)c2ccnc(n2)CCS(=O)(=O)C)c3cccc(c3F)NS(=O)(=O)c4cc(ccc4F)F

ClassyFire chemical classification:

List of proteins that are targets for 5YX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75469_5YX O75469 n/a