Attributes
UniProt ID
Protein Name
Reverse gyrase
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 1GL9
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Color Legend
Unassigned regionsLigand / hetero atomse1gl9B1e1gl9B2e1gl9B3e1gl9B5e1gl9B6e1gl9B7e1gl9C1e1gl9C2e1gl9C3e1gl9C4e1gl9C5e1gl9C6