Ligand name: 3-(1H-tetrazol-5-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
PDB ligand accession: 1CE
DrugBank: DB06889
PubChem: 6458152
ChEMBL: CHEMBL1213446
InChI Key: QSBQXAOOVSQABJ-UHFFFAOYSA-N
SMILES: C1CCc2c(c3c(s2)N=CN(C3=O)Cc4[nH]nnn4)C1

ClassyFire chemical classification:

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

List of proteins that are targets for 1CE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	H6UQI0_1CE	H6UQI0	n/a
2	Q9L5C8_1CE	Q9L5C8	n/a
3	Q9F663_1CE	Q9F663	n/a