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 Q9ERS2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OM1 Download Experimental e8om1J1
e8om1Z1
e8om1e1
NADH-quinone oxidoreductase subunit J
Mitochondrial complex I, B16.6 subunit
cytochrome bc1 complex 11 kDa protein-like
LigPlot