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Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
2-{3-[3-chloro-5-(cyclopropylmethoxy)phenyl]-2-oxo[2H-[1,3'-bipyridine]]-5-yl}benzonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UIXRRGFIAVPQEF-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C#N)C2=CN(C(=O)C(=C2)c3cc(cc(c3)Cl)OCC4CC4)c5cccnc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7L14
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Color Legend
Unassigned regionsLigand / hetero atomse7l14A1e7l14A2e7l14B1e7l14B2
ECOD domains from experimental PDB structures interacting with ligand XFD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aXFD7l14e7l14A1A:1-186
P0DTD1n/aXFD7l14e7l14A2A:187-306
P0DTD1n/aXFD7l14e7l14B1B:1-186
P0DTD1n/aXFD7l14e7l14B2B:187-305