Attributes
UniProt ID
Protein Name
DNA topoisomerase 2
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: 1PVG
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Color Legend
Unassigned regionsLigand / hetero atomse1pvgA1e1pvgA2e1pvgB1e1pvgB2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P06786 | n/a | MG | 1pvg | e1pvgA1 | A:246-406 |
| P06786 | n/a | MG | 1pvg | e1pvgA2 | A:7-245 |
| P06786 | n/a | MG | 1pvg | e1pvgB1 | B:246-405 |
| P06786 | n/a | MG | 1pvg | e1pvgB2 | B:8-245 |
| P06786 | n/a | MG | 1qzr | e1qzrA2 | A:7-245 |
| P06786 | n/a | MG | 1qzr | e1qzrB1 | B:246-405 |
| P06786 | n/a | MG | 1qzr | e1qzrB2 | B:8-245 |
| P06786 | n/a | MG | 2rgr | e2rgrA4 | A:562-604 |
| P06786 | n/a | MG | 2rgr | e2rgrA6 | A:419-561,A:605-693 |
| P06786 | n/a | MG | 4gfh | e4gfhA3 | A:246-408 |
| P06786 | n/a | MG | 4gfh | e4gfhA5 | A:7-245 |
| P06786 | n/a | MG | 4gfh | e4gfhF1 | F:7-245 |
| P06786 | n/a | MG | 4gfh | e4gfhF4 | F:246-406 |