Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(2~{S})-~{N}-[(1~{R})-1-[bis($l^{1}-oxidanyl)-methoxy-$l^{5}-sulfanyl]-1-oxidanyl-3-[(3~{R})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]-2-[[[2-(3-chlorophenyl)-2-methyl-propoxy]-oxidanylidene-methyl]amino]-4-methyl-pentanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VMQGICNJRCGQME-COFNMNJVSA-N
SMILES
CC(C)CC(C(=O)NC(CC1CCNC1=O)C(OC(=O)C)S(=O)(=O)O)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: 6W5L
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Color Legend
Unassigned regionsLigand / hetero atomse6w5lA1e6w5lB1e6w5lC1e6w5lD1