DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA gyrase subunit A
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
P9WG47n/aMG5bs8e5bs8A3A:15-107
P9WG47n/aMG5bs8e5bs8C1C:15-107
P9WG47n/aMG5btae5btaA3A:15-107
P9WG47n/aMG5btae5btaC3C:15-107
P9WG47n/aMG5btce5btcA3A:15-107
P9WG47n/aMG5btce5btcC1C:15-107
P9WG47n/aMG5btde5btdA1A:15-107
P9WG47n/aMG5btde5btdC3C:15-107
P9WG47n/aMG5btfe5btfA1A:15-107
P9WG47n/aMG5btfe5btfC1C:15-107
P9WG47n/aMG5btge5btgA1A:15-107
P9WG47n/aMG5btge5btgC1C:15-107
P9WG47n/aMG5btie5btiA1A:15-107
P9WG47n/aMG5btie5btiA2A:108-343
P9WG47n/aMG5btie5btiC1C:15-107
P9WG47n/aMG5btle5btlA2A:15-107
P9WG47n/aMG5btle5btlC3C:15-107
P9WG47n/aMG5btne5btnA1A:15-107
P9WG47n/aMG5btne5btnC1C:15-107
P9WG47n/aMG7ugwe7ugwA1A:15-107
P9WG47n/aMG7ugwe7ugwC2C:108-343