Attributes
UniProt ID
Protein Name
Choline-binding protein
Ligand Name
CHOLINE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OEYIOHPDSNJKLS-UHFFFAOYSA-N
SMILES
C[N+](C)(C)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3R6U
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 atomse3r6uA1e3r6uA2
ECOD domains from experimental PDB structures interacting with ligand DB00122
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q45462 | DB00122 | CHT | 3r6u | e3r6uA1 | A:12-114,A:222-283 |
| Q45462 | DB00122 | CHT | 3r6u | e3r6uA2 | A:115-221 |
| Q45462 | DB00122 | CHT | 6eyq | e6eyqA1 | A:13-114,A:222-283 |
| Q45462 | DB00122 | CHT | 6eyq | e6eyqA2 | A:115-221 |
| Q45462 | DB00122 | CHT | 6eyq | e6eyqB1 | B:13-114,B:222-283 |
| Q45462 | DB00122 | CHT | 6eyq | e6eyqB2 | B:115-221 |