Ligand name: 9-ethyl-8-methyl-purin-6-amine
PDB ligand accession: JY8
DrugBank: n/a
PubChem: 91665976
ChEMBL: n/a
InChI Key: XTIWXGMLCTZPOO-UHFFFAOYSA-N
SMILES: CCn1c(nc2c1ncnc2N)C

ClassyFire chemical classification:

List of proteins that are targets for JY8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Y8D7_JY8 Q8Y8D7 n/a