Attributes
UniProt ID
Protein Name
Phosphotriesterase
Ligand Name
HYDROXIDE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLYOFNOQVPJJNP-UHFFFAOYSA-M
SMILES
[OH-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4H9U
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 atomse4h9uA1e4h9uB1
ECOD domains from experimental PDB structures interacting with ligand DB14522
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5KZU5 | DB14522 | OH | 4h9u | e4h9uA1 | A:3-325 |
| Q5KZU5 | DB14522 | OH | 4h9u | e4h9uB1 | B:-3-319 |
| Q5KZU5 | DB14522 | OH | 4h9v | e4h9vA1 | A:-3-314 |
| Q5KZU5 | DB14522 | OH | 4h9v | e4h9vB1 | B:-3-314 |
| Q5KZU5 | DB14522 | OH | 4h9x | e4h9xA1 | A:-3-314 |
| Q5KZU5 | DB14522 | OH | 4h9x | e4h9xB1 | B:-3-314 |
| Q5KZU5 | DB14522 | OH | 4h9y | e4h9yA1 | A:-3-314 |
| Q5KZU5 | DB14522 | OH | 4h9y | e4h9yB1 | B:-3-314 |
| Q5KZU5 | DB14522 | OH | 4ha0 | e4ha0A1 | A:-3-319 |
| Q5KZU5 | DB14522 | OH | 4ha0 | e4ha0B1 | B:-3-319 |
| Q5KZU5 | DB14522 | OH | 6jss | e6jssA1 | A:3-325 |
| Q5KZU5 | DB14522 | OH | 6jss | e6jssB1 | B:3-325 |
| Q5KZU5 | DB14522 | OH | 6jss | e6jssC1 | C:3-325 |
| Q5KZU5 | DB14522 | OH | 6jss | e6jssD1 | D:3-325 |
| Q5KZU5 | DB14522 | OH | 6jst | e6jstA1 | A:3-325 |
| Q5KZU5 | DB14522 | OH | 6jst | e6jstB1 | B:3-325 |
| Q5KZU5 | DB14522 | OH | 6jst | e6jstC1 | C:3-325 |
| Q5KZU5 | DB14522 | OH | 6jsu | e6jsuA1 | A:3-325 |
| Q5KZU5 | DB14522 | OH | 6jsu | e6jsuB1 | B:3-325 |