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 P71685

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1W29 Download Experimental e1w29E1
Flavodoxin-like
LigPlot
1W19 Download Experimental e1w19E1
Flavodoxin-like
LigPlot