Ligand name: Methyl 2-deoxy-2-(4-(pyridine-3-yl))-1,2,3-triazol-1-yl)-alpha-D-mannopyranoside
PDB ligand accession: UH8
DrugBank: n/a
PubChem: 156620421
ChEMBL: n/a
InChI Key: GWSVVXWGZNVVOP-ITGHMWBKSA-N
SMILES: COC1C(C(C(C(O1)CO)O)O)n2cc(nn2)c3cccnc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9NNX6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NL6	Download	Experimental	e7nl6A1	C-type lectin-like	LigPlot