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 P26790

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2FKW Download Experimental e2fkwA1
e2fkwB1
e2fkwC1
e2fkwD1
e2fkwE1
e2fkwF1
e2fkwG1
e2fkwH1
e2fkwI1
e2fkwJ1
e2fkwK1
e2fkwL1
e2fkwM1
e2fkwN1
e2fkwO1
e2fkwP1
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
Bacterial light-harvesting complex subunits
LigPlot