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: 4UM5
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Color Legend
Unassigned regionsLigand / hetero atomse4um5A1e4um5B1e4um5C1e4um5D1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F1X4B5 | n/a | MG | 4um5 | e4um5A1 | A:2-173 |
| F1X4B5 | n/a | MG | 4um5 | e4um5B1 | B:1-173 |
| F1X4B5 | n/a | MG | 4um5 | e4um5C1 | C:1-173 |
| F1X4B5 | n/a | MG | 4um5 | e4um5D1 | D:1-173 |
| F1X4B5 | n/a | MG | 4um7 | e4um7A1 | A:-1-173 |
| F1X4B5 | n/a | MG | 4um7 | e4um7B1 | B:1-173 |
| F1X4B5 | n/a | MG | 4um7 | e4um7C1 | C:0-173 |
| F1X4B5 | n/a | MG | 4um7 | e4um7D1 | D:0-173 |
| F1X4B5 | n/a | MG | 4ume | e4umeA1 | A:0-173 |
| F1X4B5 | n/a | MG | 4umf | e4umfA1 | A:1-173 |
| F1X4B5 | n/a | MG | 4umf | e4umfB1 | B:1-173 |
| F1X4B5 | n/a | MG | 4umf | e4umfC1 | C:0-173 |
| F1X4B5 | n/a | MG | 4umf | e4umfD1 | D:1-173 |