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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q16620

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AT4	Download	Experimental	e4at4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot