Ligand name: [1-[(2~{S},3~{S},4~{R},5~{S},6~{R})-2-[(1~{S},2~{S},4~{S},5~{S})-2-(2-chloroethyloxy)-4,5-bis[[4-(hydroxymethyl)phenyl]methylcarbamoyl]cyclohexyl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]-1,2,3-triazol-4-yl]methylazanium
PDB ligand accession: EZ8
DrugBank: n/a
PubChem: 145945992
ChEMBL: n/a
InChI Key: BYGZQFCUFRSCML-RWSQSUCKSA-O
SMILES: c1cc(ccc1CNC(=O)C2CC(C(CC2C(=O)NCc3ccc(cc3)CO)OC4C(C(C(C(O4)CO)O)O)n5cc(nn5)C[NH3+])OCCCl)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

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
6GHV	Download	Experimental	e6ghvA1 e6ghvD1 e6ghvC1 e6ghvA1 e6ghvB1 e6ghvC1 e6ghvB1 e6ghvE1 e6ghvC1 e6ghvA1 e6ghvD1 e6ghvE1 e6ghvF1 e6ghvB1 e6ghvE1 e6ghvF1	C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like	LigPlot