Ligand name: 1-(5-{2-[(1-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]ethyl}-1,3-thiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]urea
PDB ligand accession: AK3
DrugBank: DB07362
PubChem: 15602701
ChEMBL: n/a
InChI Key: UOLCZAFAGDOUFX-UHFFFAOYSA-N
SMILES: Cn1c2c(cn1)ncnc2NCCc3cnc(s3)NC(=O)Nc4cccc(c4)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
3D2I	Download	Experimental	e3d2iA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot