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Attributes

UniProt ID
Protein Name
POL polyprotein
Ligand Name
2,3-dihydro-1,4-benzodioxin-5-ylmethanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WATIARBIFSKYKC-UHFFFAOYSA-N
SMILES
c1cc(c2c(c1)OCCO2)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3VQP
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Color Legend
Unassigned regionsLigand / hetero atomse3vqpA2e3vqpB2
ECOD domains from experimental PDB structures interacting with ligand DBJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72498n/aDBJ3vqpe3vqpA2A:56-207
Q72498n/aDBJ3vqpe3vqpB2B:57-208