Attributes
UniProt ID
Protein Name
HBL/NHE enterotoxin family protein
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7A26
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 atomse7a26AAA1e7a26BBB1e7a26CCC1e7a26DDD1e7a26EEE1e7a26FFF1e7a26GGG1e7a26HHH1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1Q4NVM5 | n/a | CL | 7a26 | e7a26CCC1 | CCC:2-367 |
| A0A1Q4NVM5 | n/a | CL | 7a26 | e7a26DDD1 | DDD:2-207,DDD:229-366 |
| A0A1Q4NVM5 | n/a | CL | 7a26 | e7a26FFF1 | FFF:2-207,FFF:229-367 |