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: 1N9K
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Color Legend
Unassigned regionsLigand / hetero atomse1n9kA1e1n9kB1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P32697 | n/a | MG | 1n9k | e1n9kA1 | A:4-212 |
| P32697 | n/a | MG | 1n9k | e1n9kB1 | B:4-212 |
| P32697 | n/a | MG | 1rmt | e1rmtA1 | A:4-212 |
| P32697 | n/a | MG | 1rmt | e1rmtB1 | B:4-212 |
| P32697 | n/a | MG | 1rmt | e1rmtC1 | C:4-212 |
| P32697 | n/a | MG | 1rmt | e1rmtD1 | D:4-212 |
| P32697 | n/a | MG | 1rmy | e1rmyA1 | A:4-212 |
| P32697 | n/a | MG | 1rmy | e1rmyB1 | B:4-212 |
| P32697 | n/a | MG | 2b82 | e2b82A1 | A:4-212 |
| P32697 | n/a | MG | 2b82 | e2b82B1 | B:4-212 |
| P32697 | n/a | MG | 2b8j | e2b8jA1 | A:4-212 |
| P32697 | n/a | MG | 2b8j | e2b8jB1 | B:4-212 |