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 P00429

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H8R	Download	Experimental	e8h8rA1 e8h8rC1 e8h8rH1 e8h8rN1 e8h8rP1 e8h8rU1	Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit III-like Cytochrome c oxidase subunit h Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit III-like Cytochrome c oxidase subunit h	LigPlot
8H8S	Download	Experimental	e8h8sA1 e8h8sC1 e8h8sH1 e8h8sN1 e8h8sP1 e8h8sU1	Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit III-like Cytochrome c oxidase subunit h Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit III-like Cytochrome c oxidase subunit h	LigPlot