Use UniProt P03369 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3638331 Target Snapshot
Gag-Pol polyprotein · SINGLE PROTEIN · Human immunodeficiency virus type 1 group M subtype B (isolateARV2/SF2) (HIV-1)
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As of 2026-09-14Protein identity stays anchored to UniProt P03369. Use UniProt P03369 as the stable identity anchor, then attach disease evidence before program review.
Gag-Pol polyprotein
Review this target as Gag-Pol polyprotein, mapped to UniProt P03369. Sequence length is 1437 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Gag-Pol polyprotein as ChEMBL target CHEMBL3638331, mapped to UniProt P03369. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Gag-Pol polyprotein |
| Target Type | SINGLE PROTEIN |
| Organism | Human immunodeficiency virus type 1 group M subtype B (isolateARV2/SF2) (HIV-1) |
| UniProt | P03369 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Gag-Pol polyprotein |
| UniProt Accession | P03369 |
| Component Type | Protein |
| Sequence Length | 1437 aa |
Gag-Pol polyprotein
How to read this target
Review this target as Gag-Pol polyprotein, mapped to UniProt P03369. Sequence length is 1437 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL492254 | 10.59 | Ki | 0.026 | Preclinical |
| CHEMBL523528 | 10.39 | Ki | 0.041 | Preclinical |
| CHEMBL3645123 | 9.96 | Ki | 0.11 | Preclinical |
| CHEMBL467420 | 9.82 | Ki | 0.15 | Preclinical |
| CHEMBL512807 | 9.8 | Ki | 0.16 | Preclinical |
| CHEMBL517126 | 9.8 | Ki | 0.16 | Preclinical |
| CHEMBL3645127 | 9.74 | Ki | 0.18 | Preclinical |
| CHEMBL3645129 | 9.47 | Ki | 0.34 | Preclinical |
| CHEMBL3645124 | 9.4 | Ki | 0.4 | Preclinical |
| CHEMBL3645128 | 9.3 | Ki | 0.5 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 1 assays, 20 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 1 | 20 | 9.1 |