DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large subunit terminase
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: 5OE8
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Color Legend
Unassigned regionsLigand / hetero atomse5oe8A1e5oe8A2e5oe8B1e5oe8B2e5oe8C1e5oe8C2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E5DV50n/aCL5oe8e5oe8A2A:11-235
E5DV50n/aCL5oe8e5oe8B2B:12-235
E5DV50n/aCL5oe8e5oe8C2C:10-235