Use UniProt P9WGU9 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL5169230 Target Snapshot
Trehalose-binding lipoprotein LpqY · SINGLE PROTEIN · Mycobacterium tuberculosis
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As of 2026-09-14Protein identity stays anchored to UniProt P9WGU9. Use UniProt P9WGU9 as the stable identity anchor, then attach disease evidence before program review.
Trehalose-binding lipoprotein LpqY
Review this target as Trehalose-binding lipoprotein LpqY, mapped to UniProt P9WGU9. Sequence length is 468 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Trehalose-binding lipoprotein LpqY as ChEMBL target CHEMBL5169230, mapped to UniProt P9WGU9. 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 | Trehalose-binding lipoprotein LpqY |
| Target Type | SINGLE PROTEIN |
| Organism | Mycobacterium tuberculosis |
| UniProt | P9WGU9 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Trehalose-binding lipoprotein LpqY |
| UniProt Accession | P9WGU9 |
| Component Type | Protein |
| Sequence Length | 468 aa |
Trehalose-binding lipoprotein LpqY
How to read this target
Review this target as Trehalose-binding lipoprotein LpqY, mapped to UniProt P9WGU9. Sequence length is 468 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3262462 | 4.85 | Kd | 14200.0 | Preclinical |
| CHEMBL1236395 | 4.44 | Kd | 36100.0 | Clinical |
| CHEMBL1401 | 4.07 | Kd | 85400.0 | Approved |
pChEMBL Value Distribution
Assay Landscape
Binding — 2 assays, 3 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 2 | 3 | 4.5 |