Ligand name: 2-[(2S)-1-azabicyclo[2.2.2]octan-2-yl]-6-(5-methyl-1H-pyrazol-4-yl)thieno[3,2-d]pyrimidin-4(3H)-one
PDB ligand accession: O1V
DrugBank: DB16330
PubChem: 53358083;135564531;
ChEMBL: CHEMBL4297644
InChI Key: XGVXKJKTISMIOW-ZDUSSCGKSA-N
SMILES: Cc1c(cn[nH]1)c2cc3c(s2)C(=O)NC(=N3)C4CC5CCN4CC5

ClassyFire chemical classification:

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

List of proteins that are targets for O1V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75116_O1V	O75116	n/a