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

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Structure: 5CDQ
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Color Legend
Unassigned regionsLigand / hetero atomse5cdqA1e5cdqA2e5cdqA3e5cdqB1e5cdqC1e5cdqC2e5cdqC3e5cdqD1e5cdqR1e5cdqR2e5cdqR3e5cdqS1e5cdqT1e5cdqT2e5cdqT3e5cdqU1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99XG5n/aMG5cdqe5cdqA3A:162-345
Q99XG5n/aMG5cdqe5cdqC3C:162-345
Q99XG5n/aMG5cdqe5cdqR3R:31-161
Q99XG5n/aMG5cdqe5cdqT3T:162-345