Ligand name: 2-methyl-3,5,7,8-tetrahydro-4H-thiopyrano[4,3-d]pyrimidin-4-one
PDB ligand accession: DRL
DrugBank: DB07677
PubChem: 10219702;135522417;
ChEMBL: CHEMBL483348
InChI Key: HRYKZAKEAVZGJD-UHFFFAOYSA-N
SMILES: CC1=NC2=C(CSCC2)C(=O)N1
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PNL	Download	Experimental	e4pnlA1 e4pnlB1 e4pnlC1 e4pnlD1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot