Attributes
UniProt ID
Protein Name
Protein ERGIC-53
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: 3WHT
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 atomse3whtA1e3whtB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P49257 | n/a | CL | 3wht | e3whtA1 | A:44-268 |
| P49257 | n/a | CL | 4ygc | e4ygcA1 | A:42-269 |
| P49257 | n/a | CL | 4ygc | e4ygcC1 | C:42-268 |
| P49257 | n/a | CL | 4ygc | e4ygcE1 | E:42-268 |
| P49257 | n/a | CL | 4ygc | e4ygcG1 | G:42-268 |
| P49257 | n/a | CL | 4ygd | e4ygdA1 | A:42-268 |
| P49257 | n/a | CL | 4ygd | e4ygdG1 | G:42-268 |
| P49257 | n/a | CL | 4yge | e4ygeA1 | A:42-268 |
| P49257 | n/a | CL | 4yge | e4ygeC1 | C:42-268 |
| P49257 | n/a | CL | 4yge | e4ygeE1 | E:42-268 |