DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA topoisomerase 3-beta-1
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: 5GVC
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Color Legend
Unassigned regionsLigand / hetero atomse5gvcA1e5gvcA2e5gvcA3e5gvcA4e5gvcB1e5gvcB2e5gvcB3e5gvcB4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O95985n/aMG5gvce5gvcA2A:296-421
O95985n/aMG5gvce5gvcA3A:-2-169
O95985n/aMG5gvce5gvcB1B:1-169
O95985n/aMG5gvce5gvcB4B:296-421
O95985n/aMG5gvee5gveA2A:296-421
O95985n/aMG5gvee5gveA4A:0-169