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: 7JG5
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Color Legend
Unassigned regionsLigand / hetero atomse7jg511e7jg521e7jg531e7jg541e7jg551e7jg561e7jg571e7jg581e7jg591e7jg5B1e7jg5B2e7jg5B3e7jg5C1e7jg5C2e7jg5C3e7jg5D1e7jg5D2e7jg5D3e7jg5E1e7jg5E2e7jg5E3e7jg5F1e7jg5F2e7jg5F3e7jg5G1e7jg5H1e7jg5H2e7jg5a1e7jg5b1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0D6IU77 | n/a | MG | 7jg5 | e7jg5F3 | F:86-355 |
| A0A0D6IU77 | n/a | MG | 7jga | e7jgaE1 | E:86-355 |