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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WE4	Download	Experimental	e6we4A1	ADP-ribosylation	LigPlot
3SMJ	Download	Experimental	e3smjA1 e3smjB1	ADP-ribosylation ADP-ribosylation	LigPlot