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
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Structure: 2FYM
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Color Legend
Unassigned regionsLigand / hetero atomse2fymA1e2fymA2e2fymC1e2fymC2e2fymD1e2fymD2e2fymF1e2fymF2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A6P9 | n/a | MG | 2fym | e2fymA2 | A:141-431 |
| P0A6P9 | n/a | MG | 2fym | e2fymC2 | C:141-430 |
| P0A6P9 | n/a | MG | 2fym | e2fymD2 | D:141-430 |
| P0A6P9 | n/a | MG | 2fym | e2fymF2 | F:141-431 |
| P0A6P9 | n/a | MG | 3h8a | e3h8aA2 | A:141-430 |
| P0A6P9 | n/a | MG | 3h8a | e3h8aC2 | C:141-430 |
| P0A6P9 | n/a | MG | 5ohg | e5ohgA1 | A:1-141 |
| P0A6P9 | n/a | MG | 5ohg | e5ohgA2 | A:142-431 |
| P0A6P9 | n/a | MG | 5ohg | e5ohgB1 | B:141-432 |
| P0A6P9 | n/a | MG | 5ohg | e5ohgH1 | H:1-141 |
| P0A6P9 | n/a | MG | 5ohg | e5ohgH2 | H:142-431 |
| P0A6P9 | n/a | MG | 5ohg | e5ohgI1 | I:141-431 |
| P0A6P9 | n/a | MG | 5ohg | e5ohgI2 | I:1-140 |