Ligand name: N-(beta-L-Fucopyranosyl)-biphenyl-3-carboxamide
PDB ligand accession: MJO
DrugBank: n/a
PubChem: 165416413
ChEMBL: CHEMBL5176327
InChI Key: KFRIUGARMXQWFO-QFFBLRJASA-N
SMILES: CC1C(C(C(C(O1)NC(=O)c2cccc(c2)c3ccccc3)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9HYN5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AIY	Download	Experimental	e8aiyAAA1 e8aiyBBB1 e8aiyCCC1 e8aiyDDD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot