DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA ligase 4
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: 3II6
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Color Legend
Unassigned regionsLigand / hetero atomse3ii6A1e3ii6A2e3ii6A3e3ii6B1e3ii6B2e3ii6B3e3ii6C1e3ii6C2e3ii6C3e3ii6D1e3ii6D2e3ii6D3e3ii6X2e3ii6X3e3ii6Y2e3ii6Y6
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49917n/aCL3ii6e3ii6Y2Y:654-759
P49917n/aCL6bkge6bkgA4A:240-459