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 A0A140NG21

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6B1B Download Experimental e6b1bA2
e6b1bB1
e6b1bB1
Acyl-CoA dehydrogenase N-terminal domain-like
Bromodomain-like
Bromodomain-like
LigPlot