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: 6R62
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Color Legend
Unassigned regionsLigand / hetero atomse6r62A1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A5VH82 | n/a | MG | 6r62 | e6r62A1 | A:0-251 |
| A5VH82 | n/a | MG | 7nnk | e7nnkA1 | A:0-249 |
| A5VH82 | n/a | MG | 7nnk | e7nnkB1 | B:0-250 |
| A5VH82 | n/a | MG | 7nr1 | e7nr1A1 | A:1-251 |
| A5VH82 | n/a | MG | 7nuj | e7nujA1 | A:1-250 |
| A5VH82 | n/a | MG | 7nuj | e7nujB1 | B:0-251 |
| A5VH82 | n/a | MG | 7o5v | e7o5vAAA1 | AAA:1-250 |
| A5VH82 | n/a | MG | 7o5v | e7o5vBBB1 | BBB:1-251 |
| A5VH82 | n/a | MG | 7o5w | e7o5wAAA1 | AAA:1-250 |
| A5VH82 | n/a | MG | 7o5w | e7o5wBBB1 | BBB:0-251 |
| A5VH82 | n/a | MG | 7o87 | e7o87AAA1 | AAA:0-251 |
| A5VH82 | n/a | MG | 7o87 | e7o87BBB1 | BBB:1-250 |
| A5VH82 | n/a | MG | 7o9r | e7o9rAAA1 | AAA:1-250 |
| A5VH82 | n/a | MG | 7o9r | e7o9rBBB1 | BBB:0-251 |
| A5VH82 | n/a | MG | 7obu | e7obuA1 | A:0-251 |
| A5VH82 | n/a | MG | 7obu | e7obuB1 | B:1-251 |
| A5VH82 | n/a | MG | 8adq | e8adqA1 | A:0-251 |