Ligand name: 5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
PDB ligand accession: 22L
DrugBank: n/a
PubChem: 215639
ChEMBL: CHEMBL1369722
InChI Key: OLGMRBGIXZANNV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2csc3c2C(=O)NC=N3

ClassyFire chemical classification:

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

List of proteins that are targets for 22L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04629_22L	P04629	n/a
2	Q9NZQ7_22L	Q9NZQ7	n/a
3	P43912_22L	P43912	n/a