Attributes
UniProt ID
Protein Name
DNA topoisomerase 1
Ligand Name
MERCURY (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BQPIGGFYSBELGY-UHFFFAOYSA-N
SMILES
[Hg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1K4T
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Color Legend
Unassigned regionsLigand / hetero atomse1k4tA1e1k4tA2e1k4tA3e1k4tA4e1k4tA5