Attributes
UniProt ID
Protein Name
DNA topoisomerase 1
Ligand Name
DOXORUBICIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AOJJSUZBOXZQNB-TZSSRYMLSA-N
SMILES
CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)CO)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P11387_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD3nD5
ECOD domains from AlphaFold model interacting with ligand DB00997
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P11387 | DB00997 | DM2 | nD3 | 436-585 |
| P11387 | DB00997 | DM2 | nD5 | 586-640, 711-765, 586-640, 711-765, 586-640, 711-765, 586-640, 711-765, 586-640, 711-765, 586-640, 711-765, 586-640, 711-765, 586-640, 711-765, 586-640, 711-765, 586-640, 711-765, 586-640, 711-765, 586-640, 711-765, 586-640, 711-765, 586-640, 711-765, 586-640,711-765 |