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: 3RCY
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Color Legend
Unassigned regionsLigand / hetero atomse3rcyA1e3rcyA2e3rcyB1e3rcyB2e3rcyC1e3rcyC2e3rcyD1e3rcyD2e3rcyE1e3rcyE2e3rcyF1e3rcyF2e3rcyG1e3rcyG2e3rcyH1e3rcyH2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A6DZ31 | n/a | MG | 3rcy | e3rcyA1 | A:119-396 |
| A6DZ31 | n/a | MG | 3rcy | e3rcyB2 | B:119-395 |
| A6DZ31 | n/a | MG | 3rcy | e3rcyC2 | C:119-396 |
| A6DZ31 | n/a | MG | 3rcy | e3rcyD2 | D:119-396 |
| A6DZ31 | n/a | MG | 3rcy | e3rcyE2 | E:119-395 |
| A6DZ31 | n/a | MG | 3rcy | e3rcyF2 | F:119-397 |
| A6DZ31 | n/a | MG | 3rcy | e3rcyG2 | G:119-396 |
| A6DZ31 | n/a | MG | 3rcy | e3rcyH2 | H:119-395 |