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

List of proteins that are targets for 4IW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17931_4IW	P17931	n/a