Attributes
UniProt ID
Protein Name
Choline trimethylamine-lyase
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5FAV
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5favA1e5favA2e5favB1e5favB2
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q30W70 | n/a | NA | 5fav | e5favA1 | A:44-724 |
| Q30W70 | n/a | NA | 5fav | e5favA2 | A:725-846 |
| Q30W70 | n/a | NA | 5fav | e5favB2 | B:725-846 |
| Q30W70 | n/a | NA | 5faw | e5fawA1 | A:44-724 |
| Q30W70 | n/a | NA | 5fay | e5fayA1 | A:44-724 |
| Q30W70 | n/a | NA | 5fay | e5fayA2 | A:725-846 |
| Q30W70 | n/a | NA | 5fay | e5fayB2 | B:725-846 |
| Q30W70 | n/a | NA | 5kdp | e5kdpA1 | A:44-724 |
| Q30W70 | n/a | NA | 5kdp | e5kdpA2 | A:725-846 |
| Q30W70 | n/a | NA | 5kdp | e5kdpC1 | C:41-724 |
| Q30W70 | n/a | NA | 5kdp | e5kdpC2 | C:725-846 |
| Q30W70 | n/a | NA | 6vue | e6vueA1 | A:725-846 |
| Q30W70 | n/a | NA | 6vue | e6vueB1 | B:725-846 |