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

ClassyFire chemical classification:

List of proteins that are targets for QQ1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q02763_QQ1 Q02763 n/a