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 B8Y5U3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3T6D Download Experimental e3t6dH1
e3t6dH2
e3t6dM2
e3t6dH2
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
LigPlot