Ligand name: 3-methyl-1-(2-methylpropyl)butyl 4-O-beta-L-gulopyranosyl-beta-D-glucopyranoside
PDB ligand accession: 0BD
DrugBank: n/a
PubChem: 49866382
ChEMBL: n/a
InChI Key: RCXNRCWFTSDLDY-RDEKNSNJSA-N
SMILES: CC(C)CC(CC(C)C)OC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acyl glycosides

List of PDB structures and/or AlphaFold models with target protein Q9WMX2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FQQ	Download	Experimental	e3fqqA1	HCV NS5A domain I subdomains	LigPlot