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: 2QXX
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Color Legend
Unassigned regionsLigand / hetero atomse2qxxA1e2qxxB1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O07247 | n/a | MG | 2qxx | e2qxxA1 | A:1-189 |
| O07247 | n/a | MG | 2qxx | e2qxxB1 | B:1-189 |
| O07247 | n/a | MG | 4a6a | e4a6aA1 | A:1-189 |
| O07247 | n/a | MG | 4a6a | e4a6aB2 | B:1-188 |
| O07247 | n/a | MG | 4a6a | e4a6aC1 | C:1-189 |
| O07247 | n/a | MG | 4a6a | e4a6aD2 | D:1-188 |
| O07247 | n/a | MG | 4a6a | e4a6aE2 | E:1-188 |
| O07247 | n/a | MG | 4a6a | e4a6aF1 | F:1-189 |
| O07247 | n/a | MG | 4a6a | e4a6aG1 | G:1-189 |
| O07247 | n/a | MG | 4a6a | e4a6aH1 | H:1-189 |
| O07247 | n/a | MG | 4a6a | e4a6aI1 | I:1-189 |
| O07247 | n/a | MG | 4a6a | e4a6aJ2 | J:1-188 |
| O07247 | n/a | MG | 4a6a | e4a6aK2 | K:1-188 |
| O07247 | n/a | MG | 4a6a | e4a6aL1 | L:1-189 |