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: 4XE8
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Color Legend
Unassigned regionsLigand / hetero atomse4xe8A1e4xe8A2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A024E1G1 | n/a | MG | 4xe8 | e4xe8A1 | A:8-223 |
| A0A024E1G1 | n/a | MG | 4xe8 | e4xe8A2 | A:228-416 |
| A0A024E1G1 | n/a | MG | 4xhn | e4xhnA1 | A:8-221 |
| A0A024E1G1 | n/a | MG | 4xhn | e4xhnA2 | A:228-416 |
| A0A024E1G1 | n/a | MG | 4xho | e4xhoA1 | A:8-225 |
| A0A024E1G1 | n/a | MG | 4xho | e4xhoA2 | A:228-417 |
| A0A024E1G1 | n/a | MG | 4xhp | e4xhpA2 | A:446-666 |
| A0A024E1G1 | n/a | MG | 4xhp | e4xhpA3 | A:671-860 |