Attributes
UniProt ID
Protein Name
deleted
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: 5UB3
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 atomse5ub3A1e5ub3A2e5ub3B1e5ub3B2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8PJZ4 | n/a | CL | 5ub3 | e5ub3A1 | A:31-114,A:190-192,A:239-308 |
| Q8PJZ4 | n/a | CL | 5ub3 | e5ub3A2 | A:115-239 |
| Q8PJZ4 | n/a | CL | 5ub3 | e5ub3B1 | B:31-114,B:190-192,B:239-309 |
| Q8PJZ4 | n/a | CL | 5ub3 | e5ub3B2 | B:115-239 |
| Q8PJZ4 | n/a | CL | 5ub4 | e5ub4A1 | A:115-239 |
| Q8PJZ4 | n/a | CL | 5ub4 | e5ub4A2 | A:31-114,A:190-192,A:239-308 |
| Q8PJZ4 | n/a | CL | 5ub4 | e5ub4B1 | B:115-239 |
| Q8PJZ4 | n/a | CL | 5ub4 | e5ub4B2 | B:31-114,B:190-192,B:239-309 |