Ligand name: Lauryl Maltose Neopentyl Glycol
PDB ligand accession: LMN
DrugBank: n/a
PubChem: 70678409
ChEMBL: n/a
InChI Key: MADJBYLAYPCCOO-XYPZXBMFSA-N
SMILES: CCCCCCCCCCC(CCCCCCCCCC)(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O)COC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)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 A0A2S4N3I3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S8H	Download	Experimental	e6s8hF1 e6s8hG1	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot
6S8N	Download	Experimental	e6s8nF1 e6s8nG1	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot