Attributes
UniProt ID
Protein Name
NADP-dependent isopropanol dehydrogenase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1BXZ
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 atomse1bxzA1e1bxzA2e1bxzB1e1bxzB2e1bxzC1e1bxzC2e1bxzD1e1bxzD2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P14941 | n/a | MG | 1bxz | e1bxzA2 | A:140-313 |
| P14941 | n/a | MG | 1bxz | e1bxzB2 | B:140-313 |
| P14941 | n/a | MG | 1bxz | e1bxzC1 | C:1-139,C:314-352 |
| P14941 | n/a | MG | 1bxz | e1bxzC2 | C:140-313 |
| P14941 | n/a | MG | 1bxz | e1bxzD1 | D:1-139,D:314-352 |
| P14941 | n/a | MG | 1bxz | e1bxzD2 | D:140-313 |
| P14941 | n/a | MG | 7xy9 | e7xy9A1 | A:140-313 |
| P14941 | n/a | MG | 7xy9 | e7xy9A2 | A:0-139,A:314-351 |
| P14941 | n/a | MG | 7xy9 | e7xy9B1 | B:140-313 |
| P14941 | n/a | MG | 7xy9 | e7xy9B2 | B:0-139,B:314-351 |
| P14941 | n/a | MG | 7xy9 | e7xy9C1 | C:140-313 |
| P14941 | n/a | MG | 7xy9 | e7xy9C2 | C:0-139,C:314-351 |
| P14941 | n/a | MG | 7xy9 | e7xy9D1 | D:140-313 |
| P14941 | n/a | MG | 7xy9 | e7xy9D2 | D:0-139,D:314-351 |