Attributes
UniProt ID
Protein Name
Halohydrin dehalogenase
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: 1PWZ
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 atomse1pwzA1e1pwzB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q93D82 | n/a | CL | 1pwz | e1pwzA1 | A:2-253 |
| Q93D82 | n/a | CL | 1pwz | e1pwzB1 | B:2-253 |
| Q93D82 | n/a | CL | 4ixt | e4ixtB1 | B:1-245 |
| Q93D82 | n/a | CL | 4ixw | e4ixwA1 | A:1-249 |
| Q93D82 | n/a | CL | 4ixw | e4ixwB1 | B:2-251 |
| Q93D82 | n/a | CL | 4iy1 | e4iy1A1 | A:1-249 |
| Q93D82 | n/a | CL | 4iy1 | e4iy1B1 | B:1-250 |
| Q93D82 | n/a | CL | 5kvc | e5kvcA1 | A:1-254 |
| Q93D82 | n/a | CL | 5kvc | e5kvcB1 | B:1-254 |
| Q93D82 | n/a | CL | 5kwe | e5kweA1 | A:3-254 |
| Q93D82 | n/a | CL | 5kwe | e5kweB1 | B:3-254 |
| Q93D82 | n/a | CL | 5kwe | e5kweC1 | C:3-254 |
| Q93D82 | n/a | CL | 5kwe | e5kweD1 | D:3-254 |