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 A0A085RHY8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8A1X Download Experimental e8a1xB1
e8a1xD1
Ammonium transporter-related
Na(+)-translocating NADH-quinone reductase subunit D
LigPlot
8A1Y Download Experimental e8a1yD1
Na(+)-translocating NADH-quinone reductase subunit D
LigPlot
8ACW Download Experimental e8acwB1
e8acwD1
Ammonium transporter-related
Na(+)-translocating NADH-quinone reductase subunit D
LigPlot
8ACY Download Experimental e8acyD1
e8acyB1
Na(+)-translocating NADH-quinone reductase subunit D
Ammonium transporter-related
LigPlot
8A1V Download Experimental e8a1vB1
e8a1vD1
Ammonium transporter-related
Na(+)-translocating NADH-quinone reductase subunit D
LigPlot
8AD0 Download Experimental e8ad0B1
e8ad0D1
Ammonium transporter-related
Na(+)-translocating NADH-quinone reductase subunit D
LigPlot
8A1T Download Experimental e8a1tB1
e8a1tD1
Ammonium transporter-related
Na(+)-translocating NADH-quinone reductase subunit D
LigPlot
8A1W Download Experimental e8a1wD1
Na(+)-translocating NADH-quinone reductase subunit D
LigPlot