Ligand name: 2-(6-chloranyl-7-cyclopropyl-thieno[3,2-d]pyrimidin-4-yl)sulfanylethanoic acid
PDB ligand accession: M9K
DrugBank: n/a
PubChem: 56932967
ChEMBL: CHEMBL3774760
InChI Key: LJYRIWUQISYYHA-UHFFFAOYSA-N
SMILES: c1nc2c(c(sc2c(n1)SCC(=O)O)Cl)C3CC3

ClassyFire chemical classification:

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

List of proteins that are targets for M9K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_M9K	Q6P988	n/a