Ligand name: 6-(cyclohexylmethoxy)-N-[4-(ethylsulfonyl)phenyl]-9H-purin-2-amine
PDB ligand accession: 55S
DrugBank: n/a
PubChem: 86280666
ChEMBL: CHEMBL4517803
InChI Key: SIKZOJIFMBUYSK-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)Nc2nc3c(c(n2)OCC4CCCCC4)nc[nH]3

ClassyFire chemical classification:

List of proteins that are targets for 55S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_55S P24941 n/a