Attributes
UniProt ID
Protein Name
Aldehyde oxidoreductase
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: 1SIJ
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Color Legend
Unassigned regionsLigand / hetero atomse1sijA1e1sijA2e1sijA3e1sijA4e1sijA5
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q46509 | n/a | MG | 1sij | e1sijA5 | A:311-575 |
| Q46509 | n/a | MG | 1vlb | e1vlbA5 | A:311-575 |
| Q46509 | n/a | MG | 3fah | e3fahA1 | A:81-193 |
| Q46509 | n/a | MG | 3fc4 | e3fc4A1 | A:81-193 |
| Q46509 | n/a | MG | 3l4p | e3l4pA5 | A:311-575 |
| Q46509 | n/a | MG | 4c7y | e4c7yA3 | A:576-907 |
| Q46509 | n/a | MG | 4c7z | e4c7zA4 | A:194-310 |
| Q46509 | n/a | MG | 4c80 | e4c80A1 | A:81-193 |
| Q46509 | n/a | MG | 4us8 | e4us8A5 | A:311-575 |
| Q46509 | n/a | MG | 4us9 | e4us9A5 | A:311-575 |
| Q46509 | n/a | MG | 4usa | e4usaA4 | A:576-907 |