Ligand name: 9-(2-chloroethyl)-8-methyl-purin-6-amine
PDB ligand accession: JXW
DrugBank: n/a
PubChem: 145925580
ChEMBL: n/a
InChI Key: XOAPLONMSUKXAM-UHFFFAOYSA-N
SMILES: Cc1nc2c(ncnc2n1CCCl)N

ClassyFire chemical classification:

List of proteins that are targets for JXW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Y8D7_JXW Q8Y8D7 n/a