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 P75811

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ACM Download Experimental e7acmA1
e7acmA2
e7acmB2
e7acmA2
e7acmB1
e7acmB2
HTH
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot