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: 4RHT
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Color Legend
Unassigned regionsLigand / hetero atomse4rhtA1e4rhtB1e4rhtC1e4rhtD1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| I6YCM5 | n/a | MG | 4rht | e4rhtA1 | A:22-199 |
| I6YCM5 | n/a | MG | 4rht | e4rhtB1 | B:21-200 |
| I6YCM5 | n/a | MG | 4rht | e4rhtC1 | C:24-196 |
| I6YCM5 | n/a | MG | 4rht | e4rhtD1 | D:22-198 |
| I6YCM5 | n/a | MG | 4rhu | e4rhuA1 | A:14-202 |
| I6YCM5 | n/a | MG | 4rhu | e4rhuB1 | B:16-202 |
| I6YCM5 | n/a | MG | 4rhu | e4rhuC1 | C:18-199 |
| I6YCM5 | n/a | MG | 4rhu | e4rhuD1 | D:21-199 |
| I6YCM5 | n/a | MG | 4rhu | e4rhuE1 | E:17-202 |
| I6YCM5 | n/a | MG | 4rhu | e4rhuF1 | F:17-202 |