Ligand name: 5-methyl-6-[(2,3,4-trifluorophenyl)sulfanyl]thieno[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: 63Y
DrugBank: n/a
PubChem: 124037103
ChEMBL: n/a
InChI Key: HOYROOKWEBIDCA-UHFFFAOYSA-N
SMILES: Cc1c2c(nc(nc2sc1Sc3ccc(c(c3F)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 63Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00374_63Y	P00374	n/a