Ligand name: 2-[6-(4-cyclopropylphenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylethanoic acid
PDB ligand accession: QM2
DrugBank: n/a
PubChem: 146680878
ChEMBL: CHEMBL4739879
InChI Key: RUYKWEJPYZQKSG-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc3c(s2)c(ncn3)SCC(=O)O)C4CC4

ClassyFire chemical classification:

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

List of proteins that are targets for QM2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O94768_QM2	O94768	n/a