Attributes
UniProt ID
Protein Name
Putative heat shock protein
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: 4GNI
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Color Legend
Unassigned regionsLigand / hetero atomse4gniA2e4gniA3e4gniB3e4gniB4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G0RZX9 | n/a | MG | 4gni | e4gniA2 | A:203-403 |
| G0RZX9 | n/a | MG | 4gni | e4gniA3 | A:13-196 |
| G0RZX9 | n/a | MG | 4gni | e4gniB3 | B:203-402 |
| G0RZX9 | n/a | MG | 4gni | e4gniB4 | B:12-195 |
| G0RZX9 | n/a | MG | 5mb9 | e5mb9A1 | A:200-405 |
| G0RZX9 | n/a | MG | 5mb9 | e5mb9A3 | A:11-199 |
| G0RZX9 | n/a | MG | 5mb9 | e5mb9B1 | B:12-199 |
| G0RZX9 | n/a | MG | 5mb9 | e5mb9B2 | B:200-405 |
| G0RZX9 | n/a | MG | 6sr6 | e6sr6A1 | A:200-406 |
| G0RZX9 | n/a | MG | 6sr6 | e6sr6A3 | A:9-199 |
| G0RZX9 | n/a | MG | 6sr6 | e6sr6C1 | C:11-199 |
| G0RZX9 | n/a | MG | 6sr6 | e6sr6C2 | C:200-405 |
| G0RZX9 | n/a | MG | 7z3n | e7z3nD2 | D:200-406 |
| G0RZX9 | n/a | MG | 7z3o | e7z3oD2 | D:200-406 |