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 A8ITV3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZQD	Download	Experimental	e7zqdI21 e7zqd91 e7zqdI1 e7zqd921	Subunit VIII of photosystem I reaction centre, PsaI Chlorophyll a-b binding protein Subunit VIII of photosystem I reaction centre, PsaI Chlorophyll a-b binding protein	LigPlot
7ZQ9	Download	Experimental	e7zq9I21 e7zq991 e7zq9I1 e7zq9921	Subunit VIII of photosystem I reaction centre, PsaI Chlorophyll a-b binding protein Subunit VIII of photosystem I reaction centre, PsaI Chlorophyll a-b binding protein	LigPlot