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Attributes

UniProt ID
Protein Name
Replicase polyprotein 1a
Ligand Name
(1S,2S)-2-[(N-{[(3-chlorophenyl)methoxy]carbonyl}-L-leucyl)amino]-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YPCVDTHFTGPBJP-VERUCKTNSA-N
SMILES
CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCc2cccc(c2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7TIU
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Color Legend
Unassigned regionsLigand / hetero atomse7tiuA1e7tiuA2
ECOD domains from experimental PDB structures interacting with ligand V46
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC1n/aV467tiue7tiuA1A:1-186
P0DTC1n/aV467tiue7tiuA2A:187-301