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

ClassyFire chemical classification:

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

List of proteins that are targets for R3Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39748_R3Z	P39748	n/a