Attributes
UniProt ID
Protein Name
Myo-inositol hexaphosphate phosphohydrolase
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: 2B4O
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 atomse2b4oA1e2b4oB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7WUJ1 | n/a | CL | 2b4o | e2b4oA1 | A:34-346 |
| Q7WUJ1 | n/a | CL | 2b4o | e2b4oB1 | B:34-346 |
| Q7WUJ1 | n/a | CL | 2b4p | e2b4pB1 | B:34-346 |
| Q7WUJ1 | n/a | CL | 2b4u | e2b4uA1 | A:34-347 |
| Q7WUJ1 | n/a | CL | 3d1o | e3d1oA1 | A:34-346 |
| Q7WUJ1 | n/a | CL | 3d1q | e3d1qA1 | A:34-346 |
| Q7WUJ1 | n/a | CL | 3mmj | e3mmjB1 | B:34-346 |
| Q7WUJ1 | n/a | CL | 3moz | e3mozB1 | B:34-346 |
| Q7WUJ1 | n/a | CL | 3o3l | e3o3lA1 | A:32-346 |
| Q7WUJ1 | n/a | CL | 4wty | e4wtyA1 | A:33-346 |
| Q7WUJ1 | n/a | CL | 4wu2 | e4wu2B1 | B:34-346 |