DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pol polyprotein
Ligand Name
[(2S)-5-oxopyrrolidin-2-yl]methyl [(2S,3R)-4-{(1,3-benzothiazol-6-ylsulfonyl)[(2S)-2-methylbutyl]amino}-3-hydroxy-1-phenylbutan-2-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CNYNOTFCYHOHBF-DFFQVNEFSA-N
SMILES
CCC(C)CN(CC(C(Cc1ccccc1)NC(=O)OCC2CCC(=O)N2)O)S(=O)(=O)c3ccc4c(c3)scn4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4DJR
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Color Legend
Unassigned regionsLigand / hetero atomse4djrA1e4djrB1
ECOD domains from experimental PDB structures interacting with ligand 0KJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q90K99n/a0KJ4djre4djrA1A:1-99
Q90K99n/a0KJ4djre4djrB1B:1-99