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:

List of PDB structures and/or AlphaFold models with target protein Q75VY8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DZ8 Download Experimental e7dz831
e7dz851
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
6IJJ Download Experimental e6ijj51
e6ijj61
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
6IJO Download Experimental e6ijo61
e6ijo51
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot
7DZ7 Download Experimental e7dz731
e7dz751
Chlorophyll a-b binding protein
Chlorophyll a-b binding protein
LigPlot