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 A5F5X0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7XK5 Download Experimental e7xk5B1
e7xk5B1
e7xk5D1
Ammonium transporter-related
Ammonium transporter-related
Na(+)-translocating NADH-quinone reductase subunit D
LigPlot
7XK4 Download Experimental e7xk4B1
e7xk4B1
e7xk4D1
Ammonium transporter-related
Ammonium transporter-related
Na(+)-translocating NADH-quinone reductase subunit D
LigPlot
7XK3 Download Experimental e7xk3B1
e7xk3B1
e7xk3D1
Ammonium transporter-related
Ammonium transporter-related
Na(+)-translocating NADH-quinone reductase subunit D
LigPlot