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 A0A0Q0UNB5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YML Download Experimental e7ymlL1
e7ymlM1
e7ymlH1
e7ymlL1
e7ymlD1
e7ymlF1
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
SH3
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
LigPlot