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: 7C91
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Color Legend
Unassigned regionsLigand / hetero atomse7c91A1e7c91A2e7c91B1e7c91B2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1Q8GMZ7 | n/a | MG | 7c91 | e7c91A1 | A:2-203 |
| A0A1Q8GMZ7 | n/a | MG | 7c91 | e7c91A2 | A:204-321 |
| A0A1Q8GMZ7 | n/a | MG | 7c91 | e7c91B1 | B:204-322 |
| A0A1Q8GMZ7 | n/a | MG | 7cb4 | e7cb4A1 | A:204-322 |
| A0A1Q8GMZ7 | n/a | MG | 7cb4 | e7cb4A2 | A:2-203 |
| A0A1Q8GMZ7 | n/a | MG | 7cb4 | e7cb4B1 | B:2-203 |
| A0A1Q8GMZ7 | n/a | MG | 7cb4 | e7cb4B2 | B:204-322 |
| A0A1Q8GMZ7 | n/a | MG | 7cbr | e7cbrA1 | A:204-322 |
| A0A1Q8GMZ7 | n/a | MG | 7cbr | e7cbrB2 | B:204-322 |
| A0A1Q8GMZ7 | n/a | MG | 7cbu | e7cbuA2 | A:204-322 |
| A0A1Q8GMZ7 | n/a | MG | 7cbu | e7cbuB1 | B:204-322 |
| A0A1Q8GMZ7 | n/a | MG | 7cbu | e7cbuB2 | B:2-203 |
| A0A1Q8GMZ7 | n/a | MG | 7cbw | e7cbwA1 | A:204-322 |
| A0A1Q8GMZ7 | n/a | MG | 7cbw | e7cbwB1 | B:204-322 |