Ligand name: 6-cyclohexyl-2-(4-cyclohexylbutyl)-2-({[4-O-(alpha-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}methyl)hexyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside
PDB ligand accession: C6N
DrugBank: n/a
PubChem: 85325321
ChEMBL: n/a
InChI Key: IBVSQWFQEONEKZ-VWHTXWAPSA-N
SMILES: C1CCC(CC1)CCCCC(CCCCC2CCCCC2)(COC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O)COC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)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 E1C3A0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RDQ	Download	Experimental	e4rdqA1 e4rdqB1 e4rdqB1 e4rdqC1 e4rdqC1 e4rdqD1 e4rdqD1 e4rdqE1 e4rdqA1 e4rdqE1	Bestrophin Bestrophin Bestrophin Bestrophin Bestrophin Bestrophin Bestrophin Bestrophin Bestrophin Bestrophin	LigPlot