Attributes
UniProt ID
Protein Name
Topoisomerase V
Ligand Name
PHOSPHITE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AQSJGOWTSHOLKH-UHFFFAOYSA-N
SMILES
[O-][P-](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8DF8
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Color Legend
Unassigned regionsLigand / hetero atomse8df8A1e8df8A10e8df8A2e8df8A3e8df8A4e8df8A5e8df8A6e8df8A7e8df8A8e8df8A9e8df8B1e8df8B10e8df8B2e8df8B3e8df8B4e8df8B5e8df8B6e8df8B7e8df8B8e8df8B9