Use UniProt Q653V7 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL1163102 Target Snapshot
Probable alpha-glucosidase Os06g0675700 · SINGLE PROTEIN · Oryza sativa Japonica Group
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As of 2026-09-14Protein identity stays anchored to UniProt Q653V7. Use UniProt Q653V7 as the stable identity anchor, then attach disease evidence before program review.
Probable alpha-glucosidase Os06g0675700
Review this target as Probable alpha-glucosidase Os06g0675700, mapped to UniProt Q653V7. Sequence length is 885 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Probable alpha-glucosidase Os06g0675700 as ChEMBL target CHEMBL1163102, mapped to UniProt Q653V7. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Probable alpha-glucosidase Os06g0675700 is the right protein anchor across sources, using UniProt Q653V7 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Probable alpha-glucosidase Os06g0675700 |
| Target Type | SINGLE PROTEIN |
| Organism | Oryza sativa Japonica Group |
| UniProt | Q653V7 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Probable alpha-glucosidase Os06g0675700 |
| UniProt Accession | Q653V7 |
| Component Type | Protein |
| Sequence Length | 885 aa |
Probable alpha-glucosidase Os06g0675700
How to read this target
Review this target as Probable alpha-glucosidase Os06g0675700, mapped to UniProt Q653V7. Sequence length is 885 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL1163255 | 5.0 | IC50 | 10000.0 | Preclinical |
| CHEMBL1933098 | 4.92 | IC50 | 12000.0 | Preclinical |
| CHEMBL1163562 | 4.35 | IC50 | 45000.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 5 assays, 6 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 5 | 6 | 4.8 |