Attributes
UniProt ID
Protein Name
Heat shock protein homolog SSE1
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: 2QXL
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Color Legend
Unassigned regionsLigand / hetero atomse2qxlA10e2qxlA11e2qxlA12e2qxlA9e2qxlB10e2qxlB11e2qxlB12e2qxlB9
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P32589 | n/a | MG | 2qxl | e2qxlA10 | A:3-187 |
| P32589 | n/a | MG | 2qxl | e2qxlA9 | A:188-384 |
| P32589 | n/a | MG | 2qxl | e2qxlB10 | B:3-187 |
| P32589 | n/a | MG | 2qxl | e2qxlB9 | B:188-391 |
| P32589 | n/a | MG | 3c7n | e3c7nA2 | A:189-389 |
| P32589 | n/a | MG | 3c7n | e3c7nA3 | A:1-188 |
| P32589 | n/a | MG | 3d2e | e3d2eA5 | A:188-391 |
| P32589 | n/a | MG | 3d2e | e3d2eA6 | A:2-187 |
| P32589 | n/a | MG | 3d2e | e3d2eC10 | C:2-187 |
| P32589 | n/a | MG | 3d2e | e3d2eC9 | C:188-391 |
| P32589 | n/a | MG | 3d2f | e3d2fA9 | A:188-391 |
| P32589 | n/a | MG | 3d2f | e3d2fC3 | C:189-389 |