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:

List of PDB structures and/or AlphaFold models with target protein P10599

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3M9K Download Experimental e3m9kB1
Thioredoxin-like
LigPlot