Ligand name: 2-{[(1-methylpiperidin-4-yl)methyl]amino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
PDB ligand accession: 91J
DrugBank: n/a
PubChem: 126961718
ChEMBL: CHEMBL5178541
InChI Key: JXQVQMRDGUVMOA-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)CNC2=Nc3c(c4c(s3)CCCC4)C(=O)N2
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
5V7W	Download	Experimental	e5v7wA1 e5v7wB1 e5v7wB1	ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot