Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2-(3-chlorophenyl)-2-methylpropyl [(2S)-3-cyclohexyl-1-({(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)-1-oxopropan-2-yl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PQWRUFWLUCFVIF-VJBMBRPKSA-N
SMILES
CC(C)(COC(=O)NC(CC1CCCCC1)C(=O)NC(CC2CCNC2=O)CO)c3cccc(c3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6W5H
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Color Legend
Unassigned regionsLigand / hetero atomse6w5hA1e6w5hB1e6w5hC1e6w5hD1