Attributes
UniProt ID
Protein Name
DNA topoisomerase 3
Ligand Name
THYMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWQNBRDOKXIBIV-UHFFFAOYSA-N
SMILES
CC1=CNC(=O)NC1=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2O5C
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Color Legend
Unassigned regionsLigand / hetero atomse2o5cA1e2o5cA2e2o5cA3e2o5cA4e2o5cB1e2o5cB2e2o5cB3e2o5cB4
ECOD domains from experimental PDB structures interacting with ligand DB03462