DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA topoisomerase 3
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1I7D
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Color Legend
Unassigned regionsLigand / hetero atomse1i7dA1e1i7dA2e1i7dA3e1i7dA4
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14294n/aCL1i7de1i7dA4A:1-151
P14294n/aCL2o19e2o19A3A:1-151
P14294n/aCL2o54e2o54A4A:1-151
P14294n/aCL2o59e2o59A4A:1-151
P14294n/aCL2o59e2o59B4B:1-151
P14294n/aCL2o5ce2o5cA4A:1-151
P14294n/aCL2o5ee2o5eA4A:1-151