DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase
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: 4K8X
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Color Legend
Unassigned regionsLigand / hetero atomse4k8xA1e4k8xA2e4k8xA3e4k8xA4e4k8xA5e4k8xA6
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56366n/aCL4k8xe4k8xA4A:347-446,A:501-609
Q56366n/aCL4k8xe4k8xA5A:34-113