Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
N~2~-{[2-(3-chlorophenyl)-2-methylpropoxy]carbonyl}-N-{(1R,2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]-1-sulfanylpropan-2-yl}-L-leucinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FWBMORCRUXMTGS-SXTKRDDTSA-N
SMILES
CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S)NC(=O)OCC(C)(C)c2cccc(c2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6W5K
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Color Legend
Unassigned regionsLigand / hetero atomse6w5kA1e6w5kB1e6w5kC1e6w5kD1