Ligand name: CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE
PDB ligand accession: MA4
DrugBank: DB03472
PubChem: 447688
ChEMBL: n/a
InChI Key: WUCWJXGMSXTDAV-QKMCSOCLSA-N
SMILES: C1CCC(CC1)CCCCCCOC2C(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 Q5PSW7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3V5M	Download	Experimental	e3v5mA2	Profilin-like	LigPlot
2H5S	Download	Experimental	e2h5sA2	Profilin-like	LigPlot
3V50	Download	Experimental	e3v50A2	Profilin-like	LigPlot
2H0T	Download	Experimental	e2h0tA2	Profilin-like	LigPlot