Attributes
UniProt ID
Protein Name
POL polyprotein
Ligand Name
(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GHGWDZCXZRWQBG-UHFFFAOYSA-N
SMILES
Cc1c(c(no1)c2ccccc2)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3VQC
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Color Legend
Unassigned regionsLigand / hetero atomse3vqcA2e3vqcB2