Attributes
UniProt ID
Protein Name
Putative retaining b-glycosidase
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: 5A8M
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 atomse5a8mA1e5a8mB1e5a8mC1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q21KE5 | n/a | CL | 5a8m | e5a8mA1 | A:28-364 |
| Q21KE5 | n/a | CL | 5a8m | e5a8mB1 | B:29-365 |
| Q21KE5 | n/a | CL | 5a8m | e5a8mC1 | C:28-364 |
| Q21KE5 | n/a | CL | 5a8n | e5a8nA1 | A:29-364 |
| Q21KE5 | n/a | CL | 5a8o | e5a8oA1 | A:29-364 |
| Q21KE5 | n/a | CL | 5a8p | e5a8pA1 | A:29-364 |
| Q21KE5 | n/a | CL | 5a8q | e5a8qA1 | A:29-364 |
| Q21KE5 | n/a | CL | 5a94 | e5a94A1 | A:30-364 |
| Q21KE5 | n/a | CL | 5a94 | e5a94B1 | B:30-365 |
| Q21KE5 | n/a | CL | 5a94 | e5a94C1 | C:30-364 |
| Q21KE5 | n/a | CL | 5a94 | e5a94D1 | D:30-363 |
| Q21KE5 | n/a | CL | 5a94 | e5a94E1 | E:30-364 |
| Q21KE5 | n/a | CL | 5a94 | e5a94F1 | F:30-364 |
| Q21KE5 | n/a | CL | 5a95 | e5a95A1 | A:28-364 |
| Q21KE5 | n/a | CL | 5a95 | e5a95B1 | B:30-364 |
| Q21KE5 | n/a | CL | 5a95 | e5a95C1 | C:30-365 |