Ligand name: 1-(5-{2-[(6-amino-5-bromopyrimidin-4-yl)amino]ethyl}-1,3-thiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]urea
PDB ligand accession: AK7
DrugBank: n/a
PubChem: 25243838
ChEMBL: n/a
InChI Key: RLZZNXXMMUZRIT-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)Nc2ncc(s2)CCNc3c(c(ncn3)N)Br)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 Q8C3H8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DJ7	Download	Experimental	e3dj7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot