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 P07173

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1R2C Download Experimental e1r2cL1
e1r2cM1
e1r2cH2
Bacterial photosystem II reaction centre L and M subunits-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II reaction centre subunit H, transmembrane region
LigPlot
3T6E Download Experimental e3t6eC1
e3t6eL1
Multiheme cytochromes
Bacterial photosystem II reaction centre L and M subunits-like
LigPlot