Attributes
UniProt ID
Protein Name
Enolase
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: 4H1Z
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 atomse4h1zA7e4h1zA8e4h1zB4e4h1zB5e4h1zC4e4h1zC5e4h1zD4e4h1zD5e4h1zE4e4h1zE5e4h1zF4e4h1zF5e4h1zG4e4h1zG5e4h1zH4e4h1zH5
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q92ZS5 | n/a | MG | 4h1z | e4h1zA8 | A:153-389 |
| Q92ZS5 | n/a | MG | 4h1z | e4h1zB5 | B:153-389 |
| Q92ZS5 | n/a | MG | 4h1z | e4h1zC5 | C:153-389 |
| Q92ZS5 | n/a | MG | 4h1z | e4h1zD5 | D:153-389 |
| Q92ZS5 | n/a | MG | 4h1z | e4h1zE5 | E:153-389 |
| Q92ZS5 | n/a | MG | 4h1z | e4h1zF4 | F:150-389 |
| Q92ZS5 | n/a | MG | 4h1z | e4h1zG5 | G:153-389 |
| Q92ZS5 | n/a | MG | 4h1z | e4h1zH5 | H:153-389 |