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 Q5LT66

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XZ6 Download Experimental e4xz6A1
e4xz6A2
e4xz6B1
e4xz6B2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot