DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA gyrase subunit B
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: 5BS8
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Color Legend
Unassigned regionsLigand / hetero atomse5bs8A1e5bs8A2e5bs8A3e5bs8B1e5bs8B2e5bs8C1e5bs8C2e5bs8C3e5bs8D1e5bs8D2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WG45n/aMG5bs8e5bs8B1B:425-566,B:613-675
P9WG45n/aMG5bs8e5bs8B2B:567-612
P9WG45n/aMG5bs8e5bs8D1D:424-566,D:613-675
P9WG45n/aMG5bs8e5bs8D2D:567-612
P9WG45n/aMG5btae5btaB1B:567-612
P9WG45n/aMG5btae5btaB2B:425-566,B:613-675
P9WG45n/aMG5btae5btaD1D:424-566,D:613-675
P9WG45n/aMG5btae5btaD2D:567-612
P9WG45n/aMG5btce5btcB1B:425-566,B:613-675
P9WG45n/aMG5btce5btcB2B:567-612
P9WG45n/aMG5btce5btcD1D:424-566,D:613-675
P9WG45n/aMG5btce5btcD2D:567-612
P9WG45n/aMG5btde5btdB1B:425-566,B:613-675
P9WG45n/aMG5btde5btdB2B:567-612
P9WG45n/aMG5btde5btdD1D:567-612
P9WG45n/aMG5btde5btdD2D:424-566,D:613-675
P9WG45n/aMG5btfe5btfB1B:425-566,B:613-675
P9WG45n/aMG5btfe5btfB2B:567-612
P9WG45n/aMG5btfe5btfD1D:424-566,D:613-675
P9WG45n/aMG5btfe5btfD2D:567-612
P9WG45n/aMG5btge5btgB1B:425-566,B:613-675
P9WG45n/aMG5btge5btgB2B:567-612
P9WG45n/aMG5btge5btgD1D:567-612
P9WG45n/aMG5btge5btgD2D:424-566,D:613-675
P9WG45n/aMG5btie5btiB1B:425-566,B:613-675
P9WG45n/aMG5btie5btiB2B:567-612
P9WG45n/aMG5btie5btiD1D:567-612
P9WG45n/aMG5btie5btiD2D:424-566,D:613-675
P9WG45n/aMG5btne5btnB1B:425-566,B:613-675
P9WG45n/aMG5btne5btnB2B:567-612
P9WG45n/aMG5btne5btnD1D:567-612
P9WG45n/aMG5btne5btnD2D:424-566,D:613-675
P9WG45n/aMG7ugwe7ugwB1B:567-612
P9WG45n/aMG7ugwe7ugwB2B:425-566,B:613-675