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: 4NRU
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Color Legend
Unassigned regionsLigand / hetero atomse4nruA1e4nruA2e4nruB1e4nruB2e4nruC1e4nruC2e4nruD1e4nruD2e4nruE1e4nruE2e4nruF1e4nruF2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| S4V9Y7 | n/a | MG | 4nru | e4nruA1 | A:385-488 |
| S4V9Y7 | n/a | MG | 4nru | e4nruA2 | A:3-384 |
| S4V9Y7 | n/a | MG | 4nru | e4nruB1 | B:385-488 |
| S4V9Y7 | n/a | MG | 4nru | e4nruB2 | B:3-384 |
| S4V9Y7 | n/a | MG | 4nru | e4nruC1 | C:385-488 |
| S4V9Y7 | n/a | MG | 4nru | e4nruC2 | C:3-384 |
| S4V9Y7 | n/a | MG | 4nru | e4nruD1 | D:382-488 |
| S4V9Y7 | n/a | MG | 4nru | e4nruD2 | D:4-381 |
| S4V9Y7 | n/a | MG | 4nru | e4nruE1 | E:382-488 |
| S4V9Y7 | n/a | MG | 4nru | e4nruE2 | E:4-381 |
| S4V9Y7 | n/a | MG | 4nru | e4nruF1 | F:382-488 |
| S4V9Y7 | n/a | MG | 4nru | e4nruF2 | F:4-381 |