Ligand name: 2-(6-azanyl-8-methyl-purin-9-yl)ethanol
PDB ligand accession: JXZ
DrugBank: n/a
PubChem: 145925581
ChEMBL: n/a
InChI Key: JSYNJZZGNMUJED-UHFFFAOYSA-N
SMILES: Cc1nc2c(ncnc2n1CCO)N

ClassyFire chemical classification:

List of proteins that are targets for JXZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Y8D7_JXZ Q8Y8D7 n/a