Ligand name: 2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE
PDB ligand accession: 2A6
DrugBank: DB06948
PubChem: 1540
ChEMBL: CHEMBL122264
InChI Key: XWWRLKIBRPJQJX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2nc3c(c(n2)OCC4CCCCC4)[nH]cn3

ClassyFire chemical classification:

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

List of proteins that are targets for 2A6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20248_2A6	P20248	n/a
2	P24941_2A6	P24941	inhibitor	IC50(nM) = 970.0