Ligand name: 6-(5-methyl-1H-pyrazol-4-yl)-2-[(pyrrolidin-1-yl)methyl]thieno[3,2-d]pyrimidin-4(3H)-one
PDB ligand accession: O1S
DrugBank: n/a
PubChem: 71147224;136333907;
ChEMBL: CHEMBL4083927
InChI Key: MUYIKPWUBQUQAV-UHFFFAOYSA-N
SMILES: Cc1c(cn[nH]1)c2cc3c(s2)C(=O)NC(=N3)CN4CCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for O1S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75116_O1S	O75116	n/a