Attributes
UniProt ID
Protein Name
Dps family DNA-binding stress response 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: 2C41
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 atomse2c41A1e2c41B1e2c41C1e2c41D1e2c41E1e2c41F1e2c41G1e2c41H1e2c41I1e2c41J1e2c41K1e2c41L1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8DG54 | n/a | CL | 2c41 | e2c41A1 | A:4-158 |
| Q8DG54 | n/a | CL | 2c41 | e2c41B1 | B:5-158 |
| Q8DG54 | n/a | CL | 2c41 | e2c41C1 | C:2-158 |
| Q8DG54 | n/a | CL | 2c41 | e2c41D1 | D:5-158 |
| Q8DG54 | n/a | CL | 2c41 | e2c41E1 | E:5-158 |
| Q8DG54 | n/a | CL | 2c41 | e2c41F1 | F:3-158 |
| Q8DG54 | n/a | CL | 2c41 | e2c41G1 | G:5-158 |
| Q8DG54 | n/a | CL | 2c41 | e2c41H1 | H:5-158 |
| Q8DG54 | n/a | CL | 2c41 | e2c41I1 | I:5-158 |
| Q8DG54 | n/a | CL | 2c41 | e2c41J1 | J:6-158 |
| Q8DG54 | n/a | CL | 2c41 | e2c41K1 | K:6-158 |
| Q8DG54 | n/a | CL | 2c41 | e2c41L1 | L:4-158 |