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: 4YWS
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 atomse4ywsA1e4ywsA2e4ywsB1e4ywsB2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A9WCM4 | n/a | MG | 4yws | e4ywsA1 | A:138-426 |
| A9WCM4 | n/a | MG | 4yws | e4ywsB1 | B:138-426 |
| A9WCM4 | n/a | MG | 4z17 | e4z17A1 | A:138-426 |
| A9WCM4 | n/a | MG | 4z17 | e4z17A2 | A:1-137 |
| A9WCM4 | n/a | MG | 4z17 | e4z17B1 | B:138-426 |
| A9WCM4 | n/a | MG | 4z17 | e4z17B2 | B:2-137 |
| A9WCM4 | n/a | MG | 4z1y | e4z1yA2 | A:138-426 |
| A9WCM4 | n/a | MG | 4z1y | e4z1yB1 | B:138-426 |