DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pol polyprotein
Ligand Name
(3R,4R)-3-[(4-fluorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(4-methylsulfonylphenyl)-4-oxidanyl-pyrrolidin-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FNYFCMKBTSFCJY-AZGAKELHSA-N
SMILES
COc1ccc(cc1)CN2CC(C(C2=O)(Cc3ccc(cc3)F)c4ccc(cc4)S(=O)(=O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7WCQ
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Color Legend
Unassigned regionsLigand / hetero atomse7wcqA1
ECOD domains from experimental PDB structures interacting with ligand 8OC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WFL7n/a8OC7wcqe7wcqA1A:1-99