Attributes
UniProt ID
Protein Name
Serine/threonine-protein kinase/endoribonuclease IRE1
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: 4PL3
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Color Legend
Unassigned regionsLigand / hetero atomse4pl3A1e4pl3A2e4pl3B1e4pl3B2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9EQY0 | n/a | MG | 4pl3 | e4pl3A1 | A:560-832 |
| Q9EQY0 | n/a | MG | 4pl3 | e4pl3B1 | B:562-832 |
| Q9EQY0 | n/a | MG | 4pl4 | e4pl4A1 | A:562-832 |
| Q9EQY0 | n/a | MG | 4pl4 | e4pl4B1 | B:562-832 |
| Q9EQY0 | n/a | MG | 4pl4 | e4pl4C1 | C:562-832 |
| Q9EQY0 | n/a | MG | 4pl4 | e4pl4D1 | D:562-832 |
| Q9EQY0 | n/a | MG | 4pl5 | e4pl5A1 | A:562-832 |
| Q9EQY0 | n/a | MG | 4pl5 | e4pl5B1 | B:562-832 |
| Q9EQY0 | n/a | MG | 4pl5 | e4pl5C1 | C:562-832 |
| Q9EQY0 | n/a | MG | 4pl5 | e4pl5D1 | D:561-832 |