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 D2Z0P1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Y5S Download Experimental e5y5sJ1
e5y5sN1
e5y5sT1
e5y5sV1
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
LigPlot