Ligand name: Lauryl Maltose Neopentyl Glycol
PDB ligand accession: AV0
DrugBank: n/a
PubChem: 49839603
ChEMBL: n/a
InChI Key: MADJBYLAYPCCOO-VWHTXWAPSA-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 P52002

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IIA	Download	Experimental	e6iiaB1 e6iiaB3 e6iiaB5 e6iiaB6 e6iiaE1 e6iiaE2 e6iiaE3 e6iiaE6	Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits	LigPlot