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

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Structure: 5BTL
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Color Legend
Unassigned regionsLigand / hetero atomse5btlA1e5btlA2e5btlA3e5btlB1e5btlB2e5btlC1e5btlC2e5btlC3e5btlD1e5btlD2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WG44n/aMG5btle5btlB1B:567-612
P9WG44n/aMG5btle5btlB2B:425-566,B:613-675
P9WG44n/aMG5btle5btlD1D:567-612
P9WG44n/aMG5btle5btlD2D:424-566,D:613-675