Ligand name: 5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4(3H)-one
PDB ligand accession: FQD
DrugBank: n/a
PubChem: 727600
ChEMBL: CHEMBL1532322
InChI Key: DARIIFLATJJEOB-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2csc3c2C(=O)NC=N3)F

ClassyFire chemical classification:

List of proteins that are targets for FQD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04629_FQD P04629 n/a