Ligand name: 1-[4-[methyl-[2-[(3-sulfamoylphenyl)amino]pyrimidin-4-yl]amino]phenyl]-3-[4-(trifluoromethyloxy)phenyl]urea
PDB ligand accession: 6UX
DrugBank: n/a
PubChem: 5329829
ChEMBL: CHEMBL188381
InChI Key: SNRUTMWCDZHKKM-UHFFFAOYSA-N
SMILES: CN(c1ccc(cc1)NC(=O)Nc2ccc(cc2)OC(F)(F)F)c3ccnc(n3)Nc4cccc(c4)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 6UX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8NB16_6UX Q8NB16 n/a