Ligand name: LAURYL DIMETHYLAMINE-N-OXIDE
PDB ligand accession: LDA
DrugBank: DB04147
PubChem: 15433
ChEMBL: CHEMBL1233973
InChI Key: SYELZBGXAIXKHU-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCC[N+](C)(C)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q3J170

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LRI Download Experimental e5lriH2
Photosystem II reaction centre subunit H, transmembrane region
LigPlot
7F0L Download Experimental e7f0lL1
e7f0lM1
e7f0lH1
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
SH3
LigPlot
7P2C Download Experimental e7p2cH1
e7p2cH2
e7p2cM1
e7p2cH2
e7p2cL1
e7p2cM1
SH3
Photosystem II reaction centre subunit H, transmembrane region
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II reaction centre subunit H, transmembrane region
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot