Use UniProt O07911 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4726 Target Snapshot
Receptor-histidine kinase AgrC · SINGLE PROTEIN · Staphylococcus aureus
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As of 2026-09-14Protein identity stays anchored to UniProt O07911. Use UniProt O07911 as the stable identity anchor, then attach disease evidence before program review.
AgrC
Review this target as Receptor-histidine kinase AgrC, mapped to UniProt O07911. ChEMBL maps the protein component as AgrC. Sequence length is 430 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Receptor-histidine kinase AgrC as ChEMBL target CHEMBL4726, mapped to UniProt O07911. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Receptor-histidine kinase AgrC is the right protein anchor across sources, using UniProt O07911 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Receptor-histidine kinase AgrC |
| Target Type | SINGLE PROTEIN |
| Organism | Staphylococcus aureus |
| UniProt | O07911 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | AgrC |
| UniProt Accession | O07911 |
| Component Type | Protein |
| Sequence Length | 430 aa |
AgrC
How to read this target
Review this target as Receptor-histidine kinase AgrC, mapped to UniProt O07911. ChEMBL maps the protein component as AgrC. Sequence length is 430 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL182114 | 10.0 | IC50 | 0.1 | Preclinical |
| CHEMBL359961 | 9.52 | IC50 | 0.3 | Preclinical |
| CHEMBL362838 | 9.52 | IC50 | 0.3 | Preclinical |
| CHEMBL182783 | 9.0 | IC50 | 1.0 | Preclinical |
| CHEMBL426697 | 9.0 | IC50 | 1.0 | Preclinical |
| CHEMBL2371770 | 8.55 | IC50 | 2.8 | Preclinical |
| CHEMBL3289785 | 8.54 | IC50 | 2.9 | Preclinical |
| CHEMBL2337554 | 8.51 | IC50 | 3.1 | Preclinical |
| CHEMBL182783 | 8.44 | EC50 | 3.6 | Preclinical |
| CHEMBL360749 | 8.22 | IC50 | 6.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 10 assays, 20 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 8 | 12 | 7.8 |
| assay format | 2 | 8 | 5.0 |
Functional — 8 assays, 4 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 8 | 4 | 7.6 |