Ligand name: 3,5-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid
PDB ligand accession: 68A
DrugBank: n/a
PubChem: 655202
ChEMBL: CHEMBL1578072
InChI Key: UXEKRAQXZUUDCB-UHFFFAOYSA-N
SMILES: Cc1c2c(sc1C(=O)O)N=CN(C2=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for 68A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15382_68A	O15382	n/a