Use UniProt A0A0C7ACN7 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3559673 Target Snapshot
2-heptyl-4(1H)-quinolone synthase PqsD · SINGLE PROTEIN · Pseudomonas aeruginosa
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As of 2026-09-14Protein identity stays anchored to UniProt A0A0C7ACN7. Use UniProt A0A0C7ACN7 as the stable identity anchor, then attach disease evidence before program review.
3-oxoacyl-ACP synthase
Review this target as 2-heptyl-4(1H)-quinolone synthase PqsD, mapped to UniProt A0A0C7ACN7. ChEMBL maps the protein component as 3-oxoacyl-ACP synthase. Sequence length is 337 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats 2-heptyl-4(1H)-quinolone synthase PqsD as ChEMBL target CHEMBL3559673, mapped to UniProt A0A0C7ACN7. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | 2-heptyl-4(1H)-quinolone synthase PqsD |
| Target Type | SINGLE PROTEIN |
| Organism | Pseudomonas aeruginosa |
| UniProt | A0A0C7ACN7 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | 3-oxoacyl-ACP synthase |
| UniProt Accession | A0A0C7ACN7 |
| Component Type | Protein |
| Sequence Length | 337 aa |
3-oxoacyl-ACP synthase
How to read this target
Review this target as 2-heptyl-4(1H)-quinolone synthase PqsD, mapped to UniProt A0A0C7ACN7. ChEMBL maps the protein component as 3-oxoacyl-ACP synthase. Sequence length is 337 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3414805 | 6.85 | IC50 | 140.0 | Preclinical |
| CHEMBL3414806 | 6.44 | IC50 | 360.0 | Preclinical |
| CHEMBL3086445 | 6.3 | IC50 | 500.0 | Preclinical |
| CHEMBL2413670 | 6.0 | IC50 | 1000.0 | Preclinical |
| CHEMBL4292096 | 5.77 | IC50 | 1700.0 | Preclinical |
| CHEMBL4453677 | 5.77 | IC50 | 1700.0 | Preclinical |
| CHEMBL369485 | 5.7 | IC50 | 2000.0 | Preclinical |
| CHEMBL3414804 | 5.57 | IC50 | 2700.0 | Preclinical |
| CHEMBL3414797 | 5.42 | IC50 | 3800.0 | Preclinical |
| CHEMBL3414794 | 5.3 | IC50 | 5000.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 14 assays, 41 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 7 | 34 | 5.1 |
| single protein format | 4 | 7 | 4.9 |
| cell-based format | 3 | 0 | — |