Ligand name: 5-(4-fluorophenyl)-2-methyl-3~{H}-thieno[2,3-d]pyrimidin-4-one
PDB ligand accession: FFN
DrugBank: n/a
PubChem: 28867958
ChEMBL: n/a
InChI Key: PEYKEBUFADUZJK-UHFFFAOYSA-N
SMILES: CC1=Nc2c(c(cs2)c3ccc(cc3)F)C(=O)N1

ClassyFire chemical classification:

List of proteins that are targets for FFN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O77404_FFN O77404 n/a