Attributes
UniProt ID
Protein Name
NADH-quinone 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: 7AWT
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Color Legend
Unassigned regionsLigand / hetero atomse7awtB1e7awtE1e7awtE2e7awtF1e7awtF2e7awtF3e7awtG1e7awtG2e7awtG3e7awtG4e7awtG5e7awtG6e7awtG7e7awtI1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A037YPU0 | n/a | MG | 7awt | e7awtG3 | G:133-215 |
| A0A037YPU0 | n/a | MG | 7awt | e7awtG6 | G:79-133 |