Ligand name: DODECYL-BETA-D-MALTOSIDE
PDB ligand accession: LMT
DrugBank: n/a
PubChem: 114880
ChEMBL: CHEMBL1234047
InChI Key: NLEBIOOXCVAHBD-QKMCSOCLSA-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:

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
7BGI Download Experimental e7bgiG1
e7bgi11
Photosystem I reaction center subunit X, PsaK
Chlorophyll a-b binding protein
LigPlot
7BLX Download Experimental e7blxG1
e7blx11
Photosystem I reaction center subunit X, PsaK
Chlorophyll a-b binding protein
LigPlot
7R3K Download Experimental e7r3kG1
e7r3k11
Photosystem I reaction center subunit X, PsaK
Chlorophyll a-b binding protein
LigPlot