Attributes
UniProt ID
Protein Name
deleted
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: 4KGK
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Color Legend
Unassigned regionsLigand / hetero atomse4kgkA1e4kgkB2e4kgkC1e4kgkD1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q3F0V8 | n/a | MG | 4kgk | e4kgkA1 | A:3-239 |
| Q3F0V8 | n/a | MG | 4kgk | e4kgkB2 | B:2-239 |
| Q3F0V8 | n/a | MG | 4kgk | e4kgkC1 | C:3-165,C:190-239 |
| Q3F0V8 | n/a | MG | 4kgk | e4kgkD1 | D:2-161,D:187-239 |
| Q3F0V8 | n/a | MG | 4kgm | e4kgmA1 | A:3-240 |
| Q3F0V8 | n/a | MG | 4kgm | e4kgmB1 | B:25-239 |
| Q3F0V8 | n/a | MG | 4kgm | e4kgmC1 | C:25-239 |
| Q3F0V8 | n/a | MG | 4kgm | e4kgmD1 | D:3-239 |