Attributes
UniProt ID
Protein Name
Dehydratase protein
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: 2GL5
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Color Legend
Unassigned regionsLigand / hetero atomse2gl5A1e2gl5A2e2gl5B1e2gl5B2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8ZNH1 | n/a | MG | 2gl5 | e2gl5A1 | A:1-122 |
| Q8ZNH1 | n/a | MG | 2gl5 | e2gl5A2 | A:123-400 |
| Q8ZNH1 | n/a | MG | 2gl5 | e2gl5B2 | B:123-400 |
| Q8ZNH1 | n/a | MG | 4e6m | e4e6mA1 | A:123-400 |
| Q8ZNH1 | n/a | MG | 4e6m | e4e6mB6 | B:123-400 |
| Q8ZNH1 | n/a | MG | 4e6m | e4e6mC6 | C:123-400 |
| Q8ZNH1 | n/a | MG | 4e6m | e4e6mD6 | D:123-400 |
| Q8ZNH1 | n/a | MG | 4e6m | e4e6mE6 | E:123-400 |
| Q8ZNH1 | n/a | MG | 4e6m | e4e6mF6 | F:123-400 |
| Q8ZNH1 | n/a | MG | 4e6m | e4e6mG6 | G:123-400 |
| Q8ZNH1 | n/a | MG | 4e6m | e4e6mH6 | H:123-400 |