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: 3OP2
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Color Legend
Unassigned regionsLigand / hetero atomse3op2A3e3op2A4e3op2B3e3op2B4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7WEE8 | n/a | MG | 3op2 | e3op2A4 | A:133-381 |
| Q7WEE8 | n/a | MG | 3op2 | e3op2B4 | B:133-380 |
| Q7WEE8 | n/a | MG | 3ozm | e3ozmA2 | A:137-387 |
| Q7WEE8 | n/a | MG | 3ozm | e3ozmB3 | B:133-387 |
| Q7WEE8 | n/a | MG | 3ozm | e3ozmC3 | C:133-387 |
| Q7WEE8 | n/a | MG | 3ozm | e3ozmD2 | D:137-382 |
| Q7WEE8 | n/a | MG | 3ozm | e3ozmE3 | E:133-387 |
| Q7WEE8 | n/a | MG | 3ozm | e3ozmF3 | F:133-387 |
| Q7WEE8 | n/a | MG | 3ozm | e3ozmG3 | G:133-387 |
| Q7WEE8 | n/a | MG | 3ozm | e3ozmH2 | H:137-381 |
| Q7WEE8 | n/a | MG | 3ozy | e3ozyA3 | A:133-387 |
| Q7WEE8 | n/a | MG | 3ozy | e3ozyA4 | A:2-132 |
| Q7WEE8 | n/a | MG | 3ozy | e3ozyB3 | B:133-387 |
| Q7WEE8 | n/a | MG | 3ozy | e3ozyB4 | B:2-132 |