DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chromosome partition protein MukB
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: 3EUJ
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Color Legend
Unassigned regionsLigand / hetero atomse3eujA1e3eujB1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7VL96n/aMG3euje3eujA1A:32-1496
Q7VL96n/aMG3euke3eukA1A:33-1492
Q7VL96n/aMG3euke3eukC1C:33-1496
Q7VL96n/aMG3euke3eukF1F:33-1494
Q7VL96n/aMG3euke3eukH1H:32-1496