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 Q8RGD7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZK1 Download Experimental e3zk1A1
e3zk1B1
e3zk1C1
e3zk1D1
e3zk1B1
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
LigPlot