Ligand name: 2-[3-(CYCLOHEXYLMETHYL)-5-PHENYL-IMIDAZOL-4-YL]-[1,3]THIAZOLO[4,5-E]PYRIMIDIN-7-AMINE
PDB ligand accession: QQ1
DrugBank: n/a
PubChem: 10362983
ChEMBL: CHEMBL1079589
InChI Key: FACMGTJQTMTYEF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(n(cn2)CC3CCCCC3)c4nc5c(ncnc5s4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein Q02763

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WQB	Download	Experimental	e2wqbA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot