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Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
4-[3-(2-methoxyphenoxy)azetidine-1-carbonyl]quinolin-2(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CEVTZHLIFCWJPO-UHFFFAOYSA-N
SMILES
COc1ccccc1OC2CN(C2)C(=O)C3=CC(=O)Nc4c3cccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GG1
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Color Legend
Unassigned regionsLigand / hetero atomse7gg1A1e7gg1A2
ECOD domains from experimental PDB structures interacting with ligand OGO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aOGO7gg1e7gg1A1A:1-186
P0DTD1n/aOGO7gg1e7gg1A2A:187-304