Ligand name: 3-CYCLOHEXYLPROPYL 4-O-ALPHA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
PDB ligand accession: 3CM
DrugBank: n/a
PubChem: 10062692
ChEMBL: n/a
InChI Key: FDBLAHXBTQUZSM-ZESVGKPKSA-N
SMILES: C1CCC(CC1)CCCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)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 P0A6Z6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HZA	Download	Experimental	e2hzaA1 e2hzaB1 e2hzaB2	HTH HTH Alpha-beta plaits	LigPlot