Attributes
UniProt ID
Protein Name
Topoisomerase V
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8DF7
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Color Legend
Unassigned regionsLigand / hetero atomse8df7A1e8df7A10e8df7A2e8df7A3e8df7A4e8df7A5e8df7A6e8df7A7e8df7A8e8df7A9e8df7B1e8df7B10e8df7B2e8df7B3e8df7B4e8df7B5e8df7B6e8df7B7e8df7B8e8df7B9
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q977W1 | n/a | K | 8df7 | e8df7A8 | A:569-617 |
| Q977W1 | n/a | K | 8df7 | e8df7B8 | B:569-617 |
| Q977W1 | n/a | K | 8df8 | e8df8A2 | A:294-407 |
| Q977W1 | n/a | K | 8df8 | e8df8A6 | A:465-519 |
| Q977W1 | n/a | K | 8df8 | e8df8B2 | B:294-407 |
| Q977W1 | n/a | K | 8df8 | e8df8B6 | B:465-519 |
| Q977W1 | n/a | K | 8dfb | e8dfbA2 | A:294-407 |
| Q977W1 | n/a | K | 8dfb | e8dfbA6 | A:465-519 |
| Q977W1 | n/a | K | 8dfb | e8dfbB2 | B:294-407 |
| Q977W1 | n/a | K | 8dfb | e8dfbB6 | B:465-519 |