Use UniProt P20035 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3988608 Target Snapshot
Hypoxanthine-guanine-xanthine phosphoribosyltransferase · SINGLE PROTEIN · Plasmodium falciparum (isolate FCR-3 / Gambia)
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As of 2026-09-14Protein identity stays anchored to UniProt P20035. Use UniProt P20035 as the stable identity anchor, then attach disease evidence before program review.
Hypoxanthine-guanine-xanthine phosphoribosyltransferase
Review this target as Hypoxanthine-guanine-xanthine phosphoribosyltransferase, mapped to UniProt P20035. Sequence length is 231 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Hypoxanthine-guanine-xanthine phosphoribosyltransferase as ChEMBL target CHEMBL3988608, mapped to UniProt P20035. Disease framing currently uses the Open Targets-ready proxy contract.
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Open Review-ready CardBasic Information
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| Preferred Name | Hypoxanthine-guanine-xanthine phosphoribosyltransferase |
| Target Type | SINGLE PROTEIN |
| Organism | Plasmodium falciparum (isolate FCR-3 / Gambia) |
| UniProt | P20035 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Hypoxanthine-guanine-xanthine phosphoribosyltransferase |
| UniProt Accession | P20035 |
| Component Type | Protein |
| Sequence Length | 231 aa |
Hypoxanthine-guanine-xanthine phosphoribosyltransferase
How to read this target
Review this target as Hypoxanthine-guanine-xanthine phosphoribosyltransferase, mapped to UniProt P20035. Sequence length is 231 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5573402 | 8.0 | Ki | 10.0 | Preclinical |
| CHEMBL5591537 | 7.22 | Ki | 60.0 | Preclinical |
| CHEMBL5563998 | 6.3 | Ki | 500.0 | Preclinical |
| CHEMBL5565343 | 5.7 | Ki | 2000.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 3 assays, 4 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 3 | 4 | 6.8 |