Genome polyprotein · SINGLE PROTEIN · Hepacivirus C
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Structured disease, protein, and project context should read before the lower-level identity rail.
As of 2026-09-14Protein identity stays anchored to UniProt K7XJL6. Use UniProt K7XJL6 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt K7XJL6 as the stable identity anchor, then attach disease evidence before program review.
Genome polyprotein
Review this target as Genome polyprotein, mapped to UniProt K7XJL6. Sequence length is 695 aa.
Protein source · UniProt accession via ChEMBL component mappingKeep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Genome polyprotein as ChEMBL target CHEMBL4296298, mapped to UniProt K7XJL6. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Genome polyprotein is the right protein anchor across sources, using UniProt K7XJL6 as the stable mapping.
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| Preferred Name | Genome polyprotein |
| Target Type | SINGLE PROTEIN |
| Organism | Hepacivirus C |
| UniProt | K7XJL6 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Genome polyprotein |
| UniProt Accession | K7XJL6 |
| Component Type | Protein |
| Sequence Length | 695 aa |
Genome polyprotein
Review this target as Genome polyprotein, mapped to UniProt K7XJL6. Sequence length is 695 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL2063089 | 10.3 | Ki | 0.05 | Preclinical |
| CHEMBL2063088 | 10.22 | Ki | 0.06 | Preclinical |
| CHEMBL2063090 | 9.85 | Ki | 0.14 | Approved |
| CHEMBL2203889 | 9.7 | Ki | 0.2 | Preclinical |
| CHEMBL2203884 | 9.4 | Ki | 0.4 | Preclinical |
| CHEMBL2203879 | 9.15 | Ki | 0.7 | Preclinical |
| CHEMBL2203888 | 9.15 | Ki | 0.7 | Preclinical |
| CHEMBL2203874 | 9.1 | Ki | 0.8 | Preclinical |
| CHEMBL2203892 | 8.92 | Ki | 1.2 | Preclinical |
| CHEMBL2203893 | 8.82 | Ki | 1.5 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 8 | 32 | 8.0 |