Ligand name: 1-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea
PDB ligand accession: T6E
DrugBank: n/a
PubChem: 9868229
ChEMBL: CHEMBL1998585
InChI Key: PTVPBWWDGZSEAF-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2csc3c2c(ncn3)N)NC(=O)Nc4cc(ccc4F)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for T6E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16620_T6E	Q16620	n/a