Attributes
UniProt ID
Protein Name
n/a
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: 3DJ4
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Color Legend
Unassigned regionsLigand / hetero atomse3dj4A3e3dj4A4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P96382 | n/a | MG | 3dj4 | e3dj4A3 | A:6-263 |
| P96382 | n/a | MG | 3spt | e3sptA4 | A:264-456 |
| P96382 | n/a | MG | 3st8 | e3st8A4 | A:264-456 |
| P96382 | n/a | MG | 4g3p | e4g3pA3 | A:6-263 |
| P96382 | n/a | MG | 4g3q | e4g3qA4 | A:264-456 |
| P96382 | n/a | MG | 4g3s | e4g3sA3 | A:6-263 |
| P96382 | n/a | MG | 4g87 | e4g87A3 | A:6-263 |
| P96382 | n/a | MG | 4hcq | e4hcqA3 | A:6-263 |
| P96382 | n/a | MG | 4k6r | e4k6rA2 | A:264-474 |