Use UniProt Q9S446 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL5362 Target Snapshot
Sortase A · SINGLE PROTEIN · Staphylococcus aureus
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As of 2026-09-13Protein identity stays anchored to UniProt Q9S446. Use UniProt Q9S446 as the stable identity anchor, then attach disease evidence before program review.
Sortase
Review this target as Sortase A, mapped to UniProt Q9S446. ChEMBL maps the protein component as Sortase. Sequence length is 206 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Sortase A as ChEMBL target CHEMBL5362, mapped to UniProt Q9S446. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Sortase A is the right protein anchor across sources, using UniProt Q9S446 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Sortase A |
| Target Type | SINGLE PROTEIN |
| Organism | Staphylococcus aureus |
| UniProt | Q9S446 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Sortase |
| UniProt Accession | Q9S446 |
| Component Type | Protein |
| Sequence Length | 206 aa |
Sortase
How to read this target
Review this target as Sortase A, mapped to UniProt Q9S446. ChEMBL maps the protein component as Sortase. Sequence length is 206 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5290944 | 7.7 | IC50 | 20.0 | Preclinical |
| CHEMBL5269466 | 6.8 | IC50 | 160.0 | Preclinical |
| CHEMBL5268517 | 6.66 | IC50 | 220.0 | Preclinical |
| CHEMBL5174805 | 6.52 | IC50 | 300.0 | Preclinical |
| CHEMBL9470 | 6.52 | IC50 | 300.0 | Preclinical |
| CHEMBL4127840 | 6.44 | IC50 | 360.0 | Preclinical |
| CHEMBL5290647 | 6.39 | IC50 | 410.0 | Preclinical |
| CHEMBL5573262 | 6.3 | IC50 | 500.0 | Preclinical |
| CHEMBL5574890 | 6.3 | IC50 | 500.0 | Preclinical |
| CHEMBL5290303 | 6.27 | IC50 | 540.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 125 assays, 296 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 83 | 194 | 5.1 |
| assay format | 24 | 91 | 5.1 |
| cell-based format | 18 | 11 | 5.2 |