Attributes
UniProt ID
Protein Name
2,3-diketo-5-methylthiopentyl-1-phosphate 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: 2OEK
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Color Legend
Unassigned regionsLigand / hetero atomse2oekA3e2oekA4e2oekB3e2oekB4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5L1E2 | n/a | MG | 2oek | e2oekA3 | A:122-413 |
| Q5L1E2 | n/a | MG | 2oek | e2oekA4 | A:2-122 |
| Q5L1E2 | n/a | MG | 2oek | e2oekB3 | B:122-413 |
| Q5L1E2 | n/a | MG | 2oek | e2oekB4 | B:2-122 |
| Q5L1E2 | n/a | MG | 2oel | e2oelA3 | A:122-413 |
| Q5L1E2 | n/a | MG | 2oel | e2oelA4 | A:2-122 |
| Q5L1E2 | n/a | MG | 2oel | e2oelB3 | B:122-413 |
| Q5L1E2 | n/a | MG | 2oel | e2oelB4 | B:2-122 |
| Q5L1E2 | n/a | MG | 2oem | e2oemA3 | A:122-409 |
| Q5L1E2 | n/a | MG | 2oem | e2oemA4 | A:2-122 |
| Q5L1E2 | n/a | MG | 2oem | e2oemB3 | B:122-413 |
| Q5L1E2 | n/a | MG | 2oem | e2oemB4 | B:2-122 |