Ligand name: beta-D-galactopyranosyl 1-seleno-beta-D-galactopyranoside
PDB ligand accession: 4IZ
DrugBank: n/a
PubChem: 164513429
ChEMBL: n/a
InChI Key: XCXHDIQHVBWOAM-ZFDCCPEWSA-N
SMILES: C(C1C(C(C(C(O1)[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
7RDP	Download	Experimental	e7rdpA1	jelly-roll	LigPlot