Attributes
UniProt ID
Protein Name
Uncharacterized 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: 6ZE2
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Color Legend
Unassigned regionsLigand / hetero atomse6ze2A1e6ze2A2e6ze2B1e6ze2B2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G0SAW6 | n/a | MG | 6ze2 | e6ze2A1 | A:46-346,A:569-630 |
| G0SAW6 | n/a | MG | 6ze2 | e6ze2B2 | B:46-346,B:569-630 |
| G0SAW6 | n/a | MG | 6ze3 | e6ze3A2 | A:46-346,A:569-630 |
| G0SAW6 | n/a | MG | 6ze4 | e6ze4A2 | A:46-346,A:569-630 |
| G0SAW6 | n/a | MG | 6ze4 | e6ze4B1 | B:46-346,B:569-629 |
| G0SAW6 | n/a | MG | 6ze5 | e6ze5A2 | A:46-346,A:569-630 |
| G0SAW6 | n/a | MG | 6ze5 | e6ze5B2 | B:46-346,B:569-630 |
| G0SAW6 | n/a | MG | 6ze6 | e6ze6A1 | A:46-346,A:569-630 |
| G0SAW6 | n/a | MG | 6ze6 | e6ze6B2 | B:46-346,B:569-629 |
| G0SAW6 | n/a | MG | 6ze7 | e6ze7A1 | A:46-346,A:569-629 |
| G0SAW6 | n/a | MG | 6ze7 | e6ze7B2 | B:45-346,B:569-630 |
| G0SAW6 | n/a | MG | 7aa2 | e7aa2A2 | A:347-568 |
| G0SAW6 | n/a | MG | 7aa2 | e7aa2B1 | B:46-346,B:569-630 |