Ligand name: 6-[(3-methylphenyl)sulfanyl]-2-[4-(pyridin-2-yl)piperazin-1-yl]-9H-purine
PDB ligand accession: JPF
DrugBank: n/a
PubChem: 165368524
ChEMBL: n/a
InChI Key: PIOPFGAPEWSFOW-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)Sc2c3c([nH]cn3)nc(n2)N4CCN(CC4)c5ccccn5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for JPF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JPF	Q9Y233	n/a