Ligand name: 3-sialyllactose
PDB ligand accession: I2K
DrugBank: n/a
PubChem: 165618857
ChEMBL: n/a
InChI Key: OIZGSVFYNBZVIK-KYPQSLRHSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OC2C(C(OC(C2O)OC(C(CO)O)C(C(C=O)O)O)CO)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein G8UIQ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QY8	Download	Experimental	e7qy8A2 e7qy8B2	beta-propeller-like beta-propeller-like	LigPlot