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: 4Z2C
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Color Legend
Unassigned regionsLigand / hetero atomse4z2cA1e4z2cA2e4z2cA3e4z2cB1e4z2cB2e4z2cB3e4z2cC1e4z2cD1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9R867n/aMG4z2ce4z2cA1A:2-158
Q9R867n/aMG4z2ce4z2cB2B:2-158
Q9R867n/aMG4z2de4z2dB1B:2-158
Q9R867n/aMG4z2ee4z2eA3A:2-158
Q9R867n/aMG4z2ee4z2eB1B:2-158