Ligand name: 2-[[(4~{S})-5-chloranyl-6-methyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-4-yl]sulfanyl]ethanoic acid
PDB ligand accession: M9N
DrugBank: n/a
PubChem: 145946081
ChEMBL: n/a
InChI Key: YXTHLXJCVDULSY-QMMMGPOBSA-N
SMILES: Cc1c(c2c(s1)NCNC2SCC(=O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for M9N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_M9N	Q6P988	n/a