Ligand name: (4S,5S)-1,2-DITHIANE-4,5-DIOL
PDB ligand accession: D1D
DrugBank: DB02693
PubChem: 445528
ChEMBL: n/a
InChI Key: YPGMOWHXEQDBBV-QWWZWVQMSA-N
SMILES: C1C(C(CSS1)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Dithianes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O76290

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BMO	Download	Experimental	e3bmoA1 e3bmoB1 e3bmoC1 e3bmoD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
2X9N	Download	Experimental	e2x9nB1 e2x9nD1	Rossmann-like Rossmann-like	LigPlot