Ligand name: N-cyclohexyl-N-methyl-7H-purin-6-amine
PDB ligand accession: JX9
DrugBank: n/a
PubChem: 2155057
ChEMBL: CHEMBL4928131
InChI Key: OZPJIMVEOOWKCR-UHFFFAOYSA-N
SMILES: CN(c1c2c(nc[nH]2)ncn1)C3CCCCC3

ClassyFire chemical classification:

List of proteins that are targets for JX9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_JX9 Q9Y233 n/a