Ligand name: 2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid
PDB ligand accession: 8MW
DrugBank: n/a
PubChem: 17480730
ChEMBL: n/a
InChI Key: SQXQFDZJONADBV-UHFFFAOYSA-N
SMILES: Cc1c2c(nc(nc2sc1C(=O)O)C3CC3)C

ClassyFire chemical classification:

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

List of proteins that are targets for 8MW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_8MW	P11309	n/a