Ligand name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]diselanyl}oxane-3,4,5-triol (non-preferred name)
PDB ligand accession: 4IW
DrugBank: n/a
PubChem: 164513428
ChEMBL: n/a
InChI Key: YPCORAJAZUQWFF-ZFDCCPEWSA-N
SMILES: C(C1C(C(C(C(O1)[Se][Se]C2C(C(C(C(O2)CO)O)O)O)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P17931

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RDO	Download	Experimental	e7rdoA1	jelly-roll	LigPlot