Ligand name: (2-(4-(beta-L-fucopyranosylethynyl)phenyl)-2-methylpropan-1-amine
PDB ligand accession: VJT
DrugBank: n/a
PubChem: 163321838
ChEMBL: n/a
InChI Key: OLKQUCDVBRXNDQ-WVRYCFJFSA-N
SMILES: CC1C(C(C(C(O1)C#Cc2ccc(cc2)C(C)(C)CN)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B4EH86

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OLU	Download	Experimental	e7oluAAA1	jelly-roll	LigPlot