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Attributes

UniProt ID
Protein Name
DNA topoisomerase 4 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

Interactive Mol* view for the current protein-molecule pair.

Structure: 7CMP
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Color Legend
Unassigned regionsLigand / hetero atomse7cmpA1e7cmpA2e7cmpB1e7cmpB2e7cmpC1e7cmpC2e7cmpD1e7cmpD2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5GYJ8n/aMG7cmpe7cmpA1A:262-421
Q5GYJ8n/aMG7cmpe7cmpA2A:48-261
Q5GYJ8n/aMG7cmpe7cmpB2B:48-261
Q5GYJ8n/aMG7cmpe7cmpC1C:262-421
Q5GYJ8n/aMG7cmpe7cmpC2C:48-261
Q5GYJ8n/aMG7cmpe7cmpD2D:48-261