Attributes
UniProt ID
Protein Name
Epoxyqueuosine reductase
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: 5D08
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Color Legend
Unassigned regionsLigand / hetero atomse5d08A1e5d08A2e5d08A3e5d08B1e5d08B2e5d08B3