Ligand name: 6-CYCLOHEXYLMETHYLOXY-2-(4'-HYDROXYANILINO)PURINE
PDB ligand accession: N20
DrugBank: DB08233
PubChem: 447649
ChEMBL: CHEMBL340813
InChI Key: RFSDQDHHBKYQOD-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2nc3c(c(n2)OCC4CCCCC4)nc[nH]3)O

ClassyFire chemical classification:

List of proteins that are targets for DB08233

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_N20 P24941 inhibitor
2 P20248_N20 P20248 n/a