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 P37019

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ENE	Download	Experimental	e4eneA1 e4eneB1 e4eneB1	Clc chloride channel Clc chloride channel Clc chloride channel	LigPlot