Ligand name: DECYL-BETA-D-MALTOPYRANOSIDE
PDB ligand accession: DMU
DrugBank: n/a
PubChem: 5288728
ChEMBL: n/a
InChI Key: WOQQAWHSKSSAGF-WXFJLFHKSA-N
SMILES: CCCCCCCCCCOC1C(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 M1VAN7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A6N	Download	Experimental	e6a6nA1	Type II ABC exporter transmembrane domain fold	LigPlot
7VR5	Download	Experimental	e7vr5A1	Type II ABC exporter transmembrane domain fold	LigPlot
6A6M	Download	Experimental	e6a6mA2	Type II ABC exporter transmembrane domain fold	LigPlot
7DQV	Download	Experimental	e7dqvA1	Type II ABC exporter transmembrane domain fold	LigPlot
3WMF	Download	Experimental	e3wmfA2	Type II ABC exporter transmembrane domain fold	LigPlot
3WMG	Download	Experimental	e3wmgA3	Type II ABC exporter transmembrane domain fold	LigPlot
3WME	Download	Experimental	e3wmeA2	Type II ABC exporter transmembrane domain fold	LigPlot