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 Q9UKL4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HKP	Download	Experimental	e8hkpA1 e8hkpF1 e8hkpA1 e8hkpB1 e8hkpB1 e8hkpC1 e8hkpC1 e8hkpD1 e8hkpD1 e8hkpE1 e8hkpE1 e8hkpF1	Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26 Connexin 26	LigPlot