Ligand name: 3-Aminopropyl 2-deoxy-2-(4-phenyl-1,2,3-triazol-1-yl)-alpha-D-mannopyranoside
PDB ligand accession: UH5
DrugBank: n/a
PubChem: 156620422
ChEMBL: n/a
InChI Key: XCUIOLRELJNONY-JJTUDDRGSA-N
SMILES: c1ccc(cc1)c2cn(nn2)C3C(C(C(OC3OCCCN)CO)O)O
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
7NL7	Download	Experimental	e7nl7A1	C-type lectin-like	LigPlot