Attributes
UniProt ID
Protein Name
DNA topoisomerase 3
Ligand Name
ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2O19
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Color Legend
Unassigned regionsLigand / hetero atomse2o19A1e2o19A2e2o19A3e2o19A4e2o19B1e2o19B2e2o19B3e2o19B4
ECOD domains from experimental PDB structures interacting with ligand DB03166
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P14294 | DB03166 | ACY | 2o19 | e2o19B1 | B:217-288,B:416-486 |
| P14294 | DB03166 | ACY | 2o19 | e2o19B3 | B:289-415 |
| P14294 | DB03166 | ACY | 2o54 | e2o54B1 | B:217-288,B:416-486 |
| P14294 | DB03166 | ACY | 2o54 | e2o54B3 | B:289-415 |
| P14294 | DB03166 | ACY | 2o59 | e2o59B1 | B:217-288,B:416-486 |
| P14294 | DB03166 | ACY | 2o59 | e2o59B3 | B:289-415 |