Ligand name: 6-benzyl-3-hydroxythieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: ZW2
DrugBank: n/a
PubChem: 134693782
ChEMBL: CHEMBL4172336
InChI Key: BATRIMGMBZXTOT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2cc3c(s2)NC(=O)N(C3=O)O
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 P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AOC	Download	Experimental	e6aocC2 e6aocA3 e6aocC4	Alpha-beta plaits Ribonuclease H-like Ribonuclease H-like	LigPlot