Ligand name: 5-CYCLOHEXYL-1-PENTYL-BETA-D-MALTOSIDE
PDB ligand accession: CM5
DrugBank: DB04664
PubChem: 5327073
ChEMBL: n/a
InChI Key: RVTGFZGNOSKUDA-ZNGNCRBCSA-N
SMILES: C1CCC(CC1)CCCCCOC2C(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 G4SZ63

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CXH	Download	Experimental	e6cxhA2 e6cxhB1 e6cxhB1	Long alpha-hairpin PmoA PmoA	LigPlot