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 P14224

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DZ8	Download	Experimental	e7dz8G1 e7dz811	Photosystem I reaction center subunit X, PsaK Chlorophyll a-b binding protein	LigPlot
7ZQD	Download	Experimental	e7zqdG1 e7zqd11 e7zqdG21 e7zqd121	Photosystem I reaction center subunit X, PsaK Chlorophyll a-b binding protein Photosystem I reaction center subunit X, PsaK Chlorophyll a-b binding protein	LigPlot
7ZQ9	Download	Experimental	e7zq9G1 e7zq911	Photosystem I reaction center subunit X, PsaK Chlorophyll a-b binding protein	LigPlot
7DZ7	Download	Experimental	e7dz7G1 e7dz711	Photosystem I reaction center subunit X, PsaK Chlorophyll a-b binding protein	LigPlot
7ZQC	Download	Experimental	e7zqcG1 e7zqc11	Photosystem I reaction center subunit X, PsaK Chlorophyll a-b binding protein	LigPlot