Ligand name: 5-[(2S)-2,3-dihydro-1,4-benzodioxin-2-yl]-2,4-dihydro-3H-1,2,4-triazole-3-thione
PDB ligand accession: 2P3
DrugBank: n/a
PubChem: 789294
ChEMBL: n/a
InChI Key: WDUGNJIRKJHDNF-MRVPVSSYSA-N
SMILES: c1ccc2c(c1)OCC(O2)C3=NNC(=S)N3
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 P69905

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NI0	Download	Experimental	e4ni0A1 e4ni0A1 e4ni0B1	Globin-like Globin-like Globin-like	LigPlot