Ligand name: 5-methyl-6-{[4-(trifluoromethoxy)phenyl]sulfanyl}thieno[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: 64J
DrugBank: n/a
PubChem: 124037104
ChEMBL: n/a
InChI Key: HDFJEMJYJKUGRK-UHFFFAOYSA-N
SMILES: Cc1c2c(nc(nc2sc1Sc3ccc(cc3)OC(F)(F)F)N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of proteins that are targets for 64J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00374_64J	P00374	n/a