Ligand name: N-(alpha-L-Fucopyranosyl)benzamide
PDB ligand accession: M9I
DrugBank: n/a
PubChem: 165416412
ChEMBL: CHEMBL5172593
InChI Key: ZYWNMRPOYLXAAW-HTUCIKCGSA-N
SMILES: CC1C(C(C(C(O1)NC(=O)c2ccccc2)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
8AIJ	Download	Experimental	e8aijAAA1 e8aijBBB1 e8aijCCC1 e8aijDDD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot