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 C9CPP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6D0K	Download	Experimental	e6d0kA1 e6d0kB1 e6d0kB1	Clc chloride channel Clc chloride channel Clc chloride channel	LigPlot
6D0N	Download	Experimental	e6d0nA1 e6d0nB1 e6d0nB1	Clc chloride channel Clc chloride channel Clc chloride channel	LigPlot
6D0J	Download	Experimental	e6d0jB1 e6d0jA1 e6d0jB1	Clc chloride channel Clc chloride channel Clc chloride channel	LigPlot