DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA ligase
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

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Structure: 6DT1
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Color Legend
Unassigned regionsLigand / hetero atomse6dt1A1e6dt1A2e6dt1A3e6dt1E1e6dt1E2e6dt1E3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00970n/aCL6dt1e6dt1A2A:130-223,A:248-370
P00970n/aCL6dt1e6dt1A3A:0-129
P00970n/aCL6dt1e6dt1E3E:130-221,E:250-370