ATP-dependent molecular chaperone HSP82 · SINGLE PROTEIN · Candida albicans (strain WO-1) (Yeast)
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As of 2026-09-13Protein identity stays anchored to UniProt C4YTQ8. Use UniProt C4YTQ8 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt C4YTQ8 as the stable identity anchor, then attach disease evidence before program review.
ATP-dependent molecular chaperone HSP82
Review this target as ATP-dependent molecular chaperone HSP82, mapped to UniProt C4YTQ8. Sequence length is 707 aa.
Protein source · UniProt accession via ChEMBL component mappingKeep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats ATP-dependent molecular chaperone HSP82 as ChEMBL target CHEMBL1293251, mapped to UniProt C4YTQ8. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | ATP-dependent molecular chaperone HSP82 |
| Target Type | SINGLE PROTEIN |
| Organism | Candida albicans (strain WO-1) (Yeast) |
| UniProt | C4YTQ8 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | ATP-dependent molecular chaperone HSP82 |
| UniProt Accession | C4YTQ8 |
| Component Type | Protein |
| Sequence Length | 707 aa |
ATP-dependent molecular chaperone HSP82
Review this target as ATP-dependent molecular chaperone HSP82, mapped to UniProt C4YTQ8. Sequence length is 707 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL104 | 6.88 | EC50 | 133.0 | Approved |
| CHEMBL518252 | 6.88 | EC50 | 132.0 | Preclinical |
| CHEMBL1524829 | 6.88 | EC50 | 131.0 | Preclinical |
| CHEMBL2005246 | 6.88 | EC50 | 133.0 | Preclinical |
| CHEMBL1352792 | 6.87 | EC50 | 135.0 | Preclinical |
| CHEMBL1431710 | 6.87 | EC50 | 134.0 | Preclinical |
| CHEMBL3392051 | 6.87 | EC50 | 135.0 | Preclinical |
| CHEMBL1408094 | 6.84 | EC50 | 146.0 | Preclinical |
| CHEMBL1521297 | 6.84 | EC50 | 146.0 | Preclinical |
| CHEMBL585502 | 6.83 | EC50 | 149.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 3 | 1,140 | 5.5 |