DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Exonuclease VapC9
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: 1V8O
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Color Legend
Unassigned regionsLigand / hetero atomse1v8oA1e1v8oB1e1v8oC1e1v8oD1e1v8oE1e1v8oF1e1v8oG1e1v8oH1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZUJ3n/aCL1v8oe1v8oA1A:2-133
Q8ZUJ3n/aCL1v8oe1v8oB1B:2-133
Q8ZUJ3n/aCL1v8oe1v8oC1C:2-133
Q8ZUJ3n/aCL1v8oe1v8oD1D:2-133
Q8ZUJ3n/aCL1v8oe1v8oE1E:2-133
Q8ZUJ3n/aCL1v8oe1v8oF1F:2-133
Q8ZUJ3n/aCL1v8oe1v8oG1G:2-133
Q8ZUJ3n/aCL1v8oe1v8oH1H:2-133
Q8ZUJ3n/aCL1v8pe1v8pA1A:2-133
Q8ZUJ3n/aCL1v8pe1v8pB1B:2-133
Q8ZUJ3n/aCL1v8pe1v8pC1C:2-133
Q8ZUJ3n/aCL1v8pe1v8pD1D:2-133
Q8ZUJ3n/aCL1v8pe1v8pE1E:2-133
Q8ZUJ3n/aCL1v8pe1v8pF1F:2-133
Q8ZUJ3n/aCL1v8pe1v8pG1G:2-133
Q8ZUJ3n/aCL1v8pe1v8pH1H:2-133
Q8ZUJ3n/aCL1v8pe1v8pI1I:2-133
Q8ZUJ3n/aCL1v8pe1v8pJ1J:2-133
Q8ZUJ3n/aCL1v8pe1v8pK1K:2-133
Q8ZUJ3n/aCL1v8pe1v8pL1L:2-133