Use UniProt Q38DI7 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL1770043 Target Snapshot
6-phosphogluconate dehydrogenase, decarboxylating, putative · SINGLE PROTEIN · Trypanosoma brucei brucei (strain 927/4 GUTat10.1)
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As of 2026-09-14Protein identity stays anchored to UniProt Q38DI7. Use UniProt Q38DI7 as the stable identity anchor, then attach disease evidence before program review.
6-phosphogluconate dehydrogenase, decarboxylating
Review this target as 6-phosphogluconate dehydrogenase, decarboxylating, putative, mapped to UniProt Q38DI7. ChEMBL maps the protein component as 6-phosphogluconate dehydrogenase, decarboxylating. Sequence length is 479 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats 6-phosphogluconate dehydrogenase, decarboxylating, putative as ChEMBL target CHEMBL1770043, mapped to UniProt Q38DI7. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | 6-phosphogluconate dehydrogenase, decarboxylating, putative |
| Target Type | SINGLE PROTEIN |
| Organism | Trypanosoma brucei brucei (strain 927/4 GUTat10.1) |
| UniProt | Q38DI7 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | 6-phosphogluconate dehydrogenase, decarboxylating |
| UniProt Accession | Q38DI7 |
| Component Type | Protein |
| Sequence Length | 479 aa |
6-phosphogluconate dehydrogenase, decarboxylating
How to read this target
Review this target as 6-phosphogluconate dehydrogenase, decarboxylating, putative, mapped to UniProt Q38DI7. ChEMBL maps the protein component as 6-phosphogluconate dehydrogenase, decarboxylating. Sequence length is 479 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL116018 | 8.0 | Ki | 10.0 | Preclinical |
| CHEMBL324609 | 7.46 | Ki | 35.0 | Preclinical |
| CHEMBL114269 | 7.1 | Ki | 80.0 | Preclinical |
| CHEMBL323922 | 5.82 | Ki | 1520.0 | Preclinical |
| CHEMBL1235136 | 5.24 | IC50 | 5800.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 1 assays, 5 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 1 | 5 | 6.7 |