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 O05000

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AQQ	Download	Experimental	e7aqqN1	Sodium/proton antiporter subunits-like	LigPlot
7AR8	Download	Experimental	e7ar8M1 e7ar8N1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot
7AR7	Download	Experimental	e7ar7M1 e7ar7N1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot
7ARB	Download	Experimental	e7arbM1 e7arbN1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot