Use UniProt Q55663 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4094 Target Snapshot
1-deoxy-D-xylulose 5-phosphate reductoisomerase · SINGLE PROTEIN · Synechocystis sp. (strain PCC 6803 / Kazusa)
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As of 2026-09-14Protein identity stays anchored to UniProt Q55663. Use UniProt Q55663 as the stable identity anchor, then attach disease evidence before program review.
1-deoxy-D-xylulose 5-phosphate reductoisomerase
Review this target as 1-deoxy-D-xylulose 5-phosphate reductoisomerase, mapped to UniProt Q55663. Sequence length is 394 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats 1-deoxy-D-xylulose 5-phosphate reductoisomerase as ChEMBL target CHEMBL4094, mapped to UniProt Q55663. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether 1-deoxy-D-xylulose 5-phosphate reductoisomerase is the right protein anchor across sources, using UniProt Q55663 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | 1-deoxy-D-xylulose 5-phosphate reductoisomerase |
| Target Type | SINGLE PROTEIN |
| Organism | Synechocystis sp. (strain PCC 6803 / Kazusa) |
| UniProt | Q55663 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | 1-deoxy-D-xylulose 5-phosphate reductoisomerase |
| UniProt Accession | Q55663 |
| Component Type | Protein |
| Sequence Length | 394 aa |
1-deoxy-D-xylulose 5-phosphate reductoisomerase
How to read this target
Review this target as 1-deoxy-D-xylulose 5-phosphate reductoisomerase, mapped to UniProt Q55663. Sequence length is 394 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL203125 | 7.68 | Ki | 21.0 | Clinical |
| CHEMBL1161705 | 4.52 | Ki | 30000.0 | Preclinical |
| CHEMBL1161703 | 4.05 | Ki | 90000.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 3 assays, 6 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 3 | 6 | 5.4 |