Ligand name: DODECYL-BETA-D-MALTOSIDE
PDB ligand accession: LMT
DrugBank: n/a
PubChem: 114880
ChEMBL: CHEMBL1234047
InChI Key: NLEBIOOXCVAHBD-QKMCSOCLSA-N
SMILES: CCCCCCCCCCCCOC1C(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 P03921

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OM1	Download	Experimental	e8om1L1 e8om1M1 e8om1N1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot
8OLT	Download	Experimental	e8oltJ1 e8oltK1 e8oltL1 e8oltM1 e8oltN1 e8oltL1	NADH-quinone oxidoreductase subunit J NADH-quinone oxidoreductase subunit K Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot