Ligand name: 6-(cyclohexylmethoxy)-8-(2-methylphenyl)-9H-purin-2-amine
PDB ligand accession: 4QE
DrugBank: n/a
PubChem: 75593439
ChEMBL: CHEMBL3110221
InChI Key: DJXADPDNJXCWOH-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2[nH]c3c(n2)c(nc(n3)N)OCC4CCCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for 4QE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_4QE	P24941	n/a