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 A0A2P6TZI8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A4P Download Experimental e7a4pG1
e7a4p11
Photosystem I reaction center subunit X, PsaK
Chlorophyll a-b binding protein
LigPlot
6ZZY Download Experimental e6zzyG1
e6zzy11
Photosystem I reaction center subunit X, PsaK
Chlorophyll a-b binding protein
LigPlot
6ZZX Download Experimental e6zzxG1
e6zzx11
Photosystem I reaction center subunit X, PsaK
Chlorophyll a-b binding protein
LigPlot