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 Q13394

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EOM Download Experimental e5eomA2
e5eomF1
e5eomC1
Nucleotidyltransferase-like
Nucleotidyltransferase-like
Nucleotidyltransferase-like
LigPlot