Ligand name: 3-[[6-(cyclohexylmethoxy)-9~{H}-purin-2-yl]amino]benzamide
PDB ligand accession: NU6
DrugBank: n/a
PubChem: 122199241
ChEMBL: CHEMBL4742985
InChI Key: XAOVCENYRWWHPR-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2nc3c(c(n2)OCC4CCCCC4)nc[nH]3)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for NU6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51955_NU6	P51955	n/a