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: 7Q1E
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Color Legend
Unassigned regionsLigand / hetero atomse7q1eA1e7q1eA2e7q1eB1e7q1eB2e7q1eC1e7q1eC2e7q1eD1e7q1eD2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6P3TCJ9 | n/a | MG | 7q1e | e7q1eB1 | B:246-444 |
| A0A6P3TCJ9 | n/a | MG | 7q1e | e7q1eB2 | B:2-245 |
| A0A6P3TCJ9 | n/a | MG | 7q1f | e7q1fB1 | B:246-441 |
| A0A6P3TCJ9 | n/a | MG | 7q1f | e7q1fS2 | S:246-441 |
| A0A6P3TCJ9 | n/a | MG | 7z0f | e7z0fB1 | B:246-441 |
| A0A6P3TCJ9 | n/a | MG | 7z0g | e7z0gB2 | B:246-439 |