Ligand name: 2-[6-(4-methylsulfanylphenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanylethanoic acid
PDB ligand accession: OD2
DrugBank: n/a
PubChem: 56675920
ChEMBL: CHEMBL1836719
InChI Key: KJCQGDBVLKOAHP-UHFFFAOYSA-N
SMILES: CSc1ccc(cc1)c2cc3c(s2)c(ncn3)SCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for OD2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O94768_OD2	O94768	n/a