Attributes
UniProt ID
Protein Name
ENSMUSG00000076577 protein
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: 1Q9W
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Color Legend
Unassigned regionsLigand / hetero atomse1q9wA1e1q9wA2e1q9wB1e1q9wB2e1q9wC1e1q9wC2e1q9wD1e1q9wD2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q52L64 | n/a | MG | 1q9w | e1q9wA1 | A:1-106 |
| Q52L64 | n/a | MG | 1q9w | e1q9wC1 | C:1-106 |
| Q52L64 | n/a | MG | 2r1w | e2r1wA2 | A:108-213 |
| Q52L64 | n/a | MG | 2r1x | e2r1xA2 | A:108-213 |
| Q52L64 | n/a | MG | 2r1y | e2r1yA2 | A:108-213 |
| Q52L64 | n/a | MG | 2r23 | e2r23A2 | A:108-213 |
| Q52L64 | n/a | MG | 2r2h | e2r2hA2 | A:108-213 |
| Q52L64 | n/a | MG | 3t77 | e3t77A1 | A:1-107 |