Ligand name: DODECYL-ALPHA-D-MALTOSIDE
PDB ligand accession: LMU
DrugBank: DB03279
PubChem: 445456
ChEMBL: CHEMBL1234048
InChI Key: NLEBIOOXCVAHBD-YHBSTRCHSA-N
SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)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 A9RT62

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XQP	Download	Experimental	e7xqpb1 e7xqpc1 e7xqpK1 e7xqpb1	Chlorophyll a-b binding protein Chlorophyll a-b binding protein Photosystem I reaction center subunit X, PsaK Chlorophyll a-b binding protein	LigPlot