Ligand name: 2-Hexyloxy-6-Hydroxymethyl-Tetrahydro-Pyran-3,4,5-Triol
PDB ligand accession: BHG
DrugBank: DB04141
InChI Key: JVAZJLFFSJARQM-YBXAARCKSA-N
SMILES: CCCCCCOC1C(C(C(C(O1)CO)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 P08574

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08574	Download	Predicted	P08574_F1_nD1	Cytochrome c-like
5XTE		Predicted	e5xteH1 e5xteU1 e5xteH2 e5xteU2
5XTH		Predicted	e5xthAH1 e5xthAU2 e5xthAH2 e5xthAU1
5XTI		Predicted	e5xtiAH1 e5xtiAU1 e5xtiAH2 e5xtiAU2