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: 1L4U
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Color Legend
Unassigned regionsLigand / hetero atomse1l4uA1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A4Z2 | n/a | MG | 1l4u | e1l4uA1 | A:2-166 |
| P0A4Z2 | n/a | MG | 1l4y | e1l4yA1 | A:2-166 |
| P0A4Z2 | n/a | MG | 1we2 | e1we2A1 | A:2-166 |
| P0A4Z2 | n/a | MG | 2dft | e2dftA1 | A:2-166 |
| P0A4Z2 | n/a | MG | 2dft | e2dftB1 | B:2-166 |
| P0A4Z2 | n/a | MG | 2dft | e2dftC1 | C:2-166 |
| P0A4Z2 | n/a | MG | 2dft | e2dftD1 | D:2-166 |
| P0A4Z2 | n/a | MG | 2iyw | e2iywA1 | A:2-166 |
| P0A4Z2 | n/a | MG | 2iyx | e2iyxA1 | A:2-166 |
| P0A4Z2 | n/a | MG | 2iyy | e2iyyA1 | A:2-166 |