Attributes
UniProt ID
Protein Name
Topoisomerase V
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
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Structure: 2CSB
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Color Legend
Unassigned regionsLigand / hetero atomse2csbA1e2csbA2e2csbA3e2csbA4e2csbA5e2csbA6e2csbB1e2csbB2e2csbB3e2csbB4e2csbB5e2csbB6
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q977W1 | n/a | MG | 2csb | e2csbA1 | A:180-237 |
| Q977W1 | n/a | MG | 2csb | e2csbA2 | A:351-409 |
| Q977W1 | n/a | MG | 2csb | e2csbA4 | A:410-464 |
| Q977W1 | n/a | MG | 2csb | e2csbA6 | A:3-179,A:238-293 |
| Q977W1 | n/a | MG | 3m6z | e3m6zA3 | A:180-293 |
| Q977W1 | n/a | MG | 3m6z | e3m6zB2 | B:294-373 |
| Q977W1 | n/a | MG | 3m6z | e3m6zB3 | B:180-293 |
| Q977W1 | n/a | MG | 8df9 | e8df9A9 | A:294-407 |
| Q977W1 | n/a | MG | 8df9 | e8df9B2 | B:294-407 |