Ligand name: N2-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-7-methyl-N4-(1-methylimidazol-4-yl)thieno[3,2-d]pyrimidine-2,4-diamine
PDB ligand accession: LMM
DrugBank: n/a
PubChem: 45275254
ChEMBL: CHEMBL3116056
InChI Key: DVWTWOHVDUVPJV-JTQLQIEISA-N
SMILES: Cc1csc2c1nc(nc2Nc3cn(cn3)C)NC(C)c4ncc(cn4)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of proteins that are targets for LMM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_LMM	O60674	n/a