Ligand name: UNDECYL-MALTOSIDE
PDB ligand accession: UMQ
DrugBank: DB02686
PubChem: 447793
ChEMBL: n/a
InChI Key: UYEMNFYVTFDKRG-ZNGNCRBCSA-N
SMILES: CCCCCCCCCCCOC1C(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 Q56225

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HE8	Download	Experimental	e4he8A1 e4he8J1 e4he8N1 e4he8D1 e4he8B2 e4he8I1	NADH-quinone oxidoreductase subunit A NADH-quinone oxidoreductase subunit J Sodium/proton antiporter subunits-like NADH-quinone oxidoreductase subunit J NADH-quinone oxidoreductase subunit A Sodium/proton antiporter subunits-like	LigPlot