Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
3-cyclohexyl-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-N~2~-(octylsulfonyl)-L-alaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZTXHLLGLPTYGI-FKBYEOEOSA-N
SMILES
CCCCCCCCS(=O)(=O)NC(CC1CCCCC1)C(=O)NC(CC2CCNC2=O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5T6G
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Color Legend
Unassigned regionsLigand / hetero atomse5t6gA1e5t6gB1