Ligand name: 1-[(2S)-2,3-dihydro-1,4-benzodioxin-2-ylmethyl]-3-hydroxythieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: R3Z
DrugBank: n/a
PubChem: 121493965
ChEMBL: n/a
InChI Key: MXQGCMQXTPTJJT-VIFPVBQESA-N
SMILES: c1ccc2c(c1)OCC(O2)CN3c4ccsc4C(=O)N(C3=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

List of PDB structures and/or AlphaFold models with target protein P39748

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FV7	Download	Experimental	e5fv7A1 e5fv7A2 e5fv7B1 e5fv7B2	HAD domain-related HhH/H2TH HAD domain-related HhH/H2TH	LigPlot