Ligand name: 2-methyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
PDB ligand accession: FDR
DrugBank: n/a
PubChem: 2807595;5310897;
ChEMBL: CHEMBL1300272
InChI Key: SSAMSKJKRMKXFV-UHFFFAOYSA-N
SMILES: CC1=Nc2c(c3c(s2)CCC3)C(=O)N1

ClassyFire chemical classification:

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

List of proteins that are targets for FDR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N5_FDR	Q460N5	n/a