Use UniProt Q7Z4W1 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2314 Target Snapshot
L-xylulose reductase · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt Q7Z4W1. Use UniProt Q7Z4W1 as the stable identity anchor, then attach disease evidence before program review.
L-xylulose reductase
Review this target as L-xylulose reductase, mapped to UniProt Q7Z4W1. Sequence length is 244 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats L-xylulose reductase as ChEMBL target CHEMBL2314, mapped to UniProt Q7Z4W1. 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 | L-xylulose reductase |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q7Z4W1 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | L-xylulose reductase |
| UniProt Accession | Q7Z4W1 |
| Component Type | Protein |
| Sequence Length | 244 aa |
L-xylulose reductase
How to read this target
Review this target as L-xylulose reductase, mapped to UniProt Q7Z4W1. Sequence length is 244 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5653589 | 9.02 | Kd | 0.963 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 3 assays, 1 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 3 | 1 | 9.0 |