DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pol polyprotein
Ligand Name
(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl {(1S,2R)-1-benzyl-3-[(2-ethylbutyl){[4-(hydroxymethyl)phenyl]sulfonyl}amino]-2-hydroxypropyl}carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KOYHHSRUNXTXFB-WNJKUOTESA-N
SMILES
CCC(CC)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3O9G
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Color Legend
Unassigned regionsLigand / hetero atomse3o9gA1e3o9gB1
ECOD domains from experimental PDB structures interacting with ligand F53
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q90K99n/aF533o9ge3o9gA1A:1-99
Q90K99n/aF533o9ge3o9gB1B:1-99