Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
diethyl [(1R,2S)-2-[(N-{[(3-chlorobenzyl)oxy]carbonyl}-3-cyclohexyl-L-alanyl)amino]-1-hydroxy-3-(2-oxo-2H-pyrrol-3-yl)propyl]phosphonate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MWLFTRMZFWFMSR-HFKGTQBBSA-N
SMILES
CCOP(=O)(C(C(CC1=CC=NC1=O)NC(=O)C(CC2CCCCC2)NC(=O)OCc3cccc(c3)Cl)O)OCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4XBB
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Color Legend
Unassigned regionsLigand / hetero atomse4xbbA1