Use UniProt P53686 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL5933 Target Snapshot
NAD-dependent protein deacetylase HST2 · SINGLE PROTEIN · Saccharomyces cerevisiae S288c
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As of 2026-09-14Protein identity stays anchored to UniProt P53686. Use UniProt P53686 as the stable identity anchor, then attach disease evidence before program review.
NAD-dependent protein deacetylase HST2
Review this target as NAD-dependent protein deacetylase HST2, mapped to UniProt P53686. Sequence length is 357 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats NAD-dependent protein deacetylase HST2 as ChEMBL target CHEMBL5933, mapped to UniProt P53686. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether NAD-dependent protein deacetylase HST2 is the right protein anchor across sources, using UniProt P53686 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | NAD-dependent protein deacetylase HST2 |
| Target Type | SINGLE PROTEIN |
| Organism | Saccharomyces cerevisiae S288c |
| UniProt | P53686 |
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UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | NAD-dependent protein deacetylase HST2 |
| UniProt Accession | P53686 |
| Component Type | Protein |
| Sequence Length | 357 aa |
NAD-dependent protein deacetylase HST2
How to read this target
Review this target as NAD-dependent protein deacetylase HST2, mapped to UniProt P53686. Sequence length is 357 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL595128 | 5.92 | Ki | 1200.0 | Preclinical |
| CHEMBL446446 | 5.89 | IC50 | 1300.0 | Preclinical |
| CHEMBL594863 | 5.6 | Ki | 2500.0 | Preclinical |
| CHEMBL1162220 | 5.48 | Kd | 3300.0 | Preclinical |
| CHEMBL1162221 | 5.48 | Kd | 3300.0 | Preclinical |
| CHEMBL446124 | 5.48 | Kd | 3300.0 | Preclinical |
| CHEMBL500219 | 5.48 | Kd | 3300.0 | Preclinical |
| CHEMBL500768 | 5.48 | Kd | 3300.0 | Preclinical |
| CHEMBL501380 | 5.48 | Kd | 3300.0 | Preclinical |
| CHEMBL525757 | 5.48 | Kd | 3300.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 11 assays, 22 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 11 | 22 | 5.1 |