Ligand name: trimethylamine oxide
PDB ligand accession: TMO
DrugBank: n/a
PubChem: 1145
ChEMBL: n/a
InChI Key: UYPYRKYUKCHHIB-UHFFFAOYSA-N
SMILES: C[N+](C)(C)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3T28 Download Experimental e3t28A1
cradle loop barrel
LigPlot
3T25 Download Experimental e3t25A1
cradle loop barrel
LigPlot
3T29 Download Experimental e3t29A1
cradle loop barrel
LigPlot