DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA topoisomerase 1
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5D5H
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Color Legend
Unassigned regionsLigand / hetero atomse5d5hA3e5d5hA4e5d5hA5e5d5hA6e5d5hA7
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WG49DB14511ACT5d5he5d5hA4A:17-153
P9WG49DB14511ACT5d5he5d5hA6A:304-432
P9WG49DB14511ACT6cqie6cqiA1A:304-432
P9WG49DB14511ACT6cqie6cqiA4A:154-213,A:513-633