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: 7CLK
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 atomse7clkA1e7clkA2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0E8NV14 | n/a | MG | 7clk | e7clkA1 | A:137-423 |
| A0A0E8NV14 | n/a | MG | 7clk | e7clkA2 | A:1-136 |
| A0A0E8NV14 | n/a | MG | 7cll | e7cllA1 | A:138-425 |
| A0A0E8NV14 | n/a | MG | 7cll | e7cllB1 | B:138-424 |
| A0A0E8NV14 | n/a | MG | 7cll | e7cllC1 | C:138-427 |
| A0A0E8NV14 | n/a | MG | 7cll | e7cllC2 | C:1-137 |
| A0A0E8NV14 | n/a | MG | 7cll | e7cllD1 | D:138-425 |
| A0A0E8NV14 | n/a | MG | 7dlr | e7dlrA1 | A:138-424 |
| A0A0E8NV14 | n/a | MG | 7e51 | e7e51A1 | A:137-423 |
| A0A0E8NV14 | n/a | MG | 7e51 | e7e51B1 | B:137-423 |
| A0A0E8NV14 | n/a | MG | 7e51 | e7e51C1 | C:137-423 |
| A0A0E8NV14 | n/a | MG | 7e51 | e7e51D2 | D:137-423 |
| A0A0E8NV14 | n/a | MG | 7e51 | e7e51E2 | E:137-423 |
| A0A0E8NV14 | n/a | MG | 7e51 | e7e51F2 | F:137-423 |
| A0A0E8NV14 | n/a | MG | 7e51 | e7e51G1 | G:137-423 |
| A0A0E8NV14 | n/a | MG | 7e51 | e7e51H2 | H:137-423 |