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Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(3S)-5-chloro-N-(isoquinolin-4-yl)-N-propanoyl-2,3-dihydro-1-benzofuran-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PKWRGHQHQAGUOY-QGZVFWFLSA-N
SMILES
CCC(=O)N(c1cncc2c1cccc2)C(=O)C3COc4c3cc(cc4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7GJE
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Color Legend
Unassigned regionsLigand / hetero atomse7gjeA1e7gjeA2e7gjeB1e7gjeB2
ECOD domains from experimental PDB structures interacting with ligand QML
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aQML7gjee7gjeA1A:1-186
P0DTD1n/aQML7gjee7gjeA2A:187-301
P0DTD1n/aQML7gjee7gjeB1B:1-186
P0DTD1n/aQML7gjee7gjeB2B:187-305