Attributes
UniProt ID
Protein Name
DNA topoisomerase 2-alpha
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1ZXN
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Color Legend
Unassigned regionsLigand / hetero atomse1zxnA3e1zxnA4e1zxnB3e1zxnB4e1zxnC1e1zxnC2e1zxnD3e1zxnD4
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P11388 | DB09462 | GOL | 1zxn | e1zxnA3 | A:29-265 |
| P11388 | DB09462 | GOL | 1zxn | e1zxnA4 | A:266-399 |
| P11388 | DB09462 | GOL | 1zxn | e1zxnB3 | B:29-265 |
| P11388 | DB09462 | GOL | 4fm9 | e4fm9A1 | A:576-615 |
| P11388 | DB09462 | GOL | 4fm9 | e4fm9A7 | A:433-575,A:616-716 |
| P11388 | DB09462 | GOL | 4r1f | e4r1fA1 | A:29-265 |
| P11388 | DB09462 | GOL | 4r1f | e4r1fA2 | A:266-422 |
| P11388 | DB09462 | GOL | 4r1f | e4r1fB1 | B:29-265 |