Ligand name: 2-[(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-hydroxyethyl)acetamide
PDB ligand accession: V30
DrugBank: n/a
PubChem: 2131478
ChEMBL: n/a
InChI Key: ICCYYTXQEBNXNT-UHFFFAOYSA-N
SMILES: Cc1c(sc2c1C(=O)NC(=N2)SCC(=O)NCCO)C
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 Q5EK40

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NY6	Download	Experimental	e3ny6A1	ADP-ribosylation	LigPlot