Use UniProt P93836 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2242740 Target Snapshot
4-hydroxyphenylpyruvate dioxygenase · SINGLE PROTEIN · Arabidopsis thaliana
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As of 2026-09-14Protein identity stays anchored to UniProt P93836. Use UniProt P93836 as the stable identity anchor, then attach disease evidence before program review.
4-hydroxyphenylpyruvate dioxygenase
Review this target as 4-hydroxyphenylpyruvate dioxygenase, mapped to UniProt P93836. Sequence length is 445 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats 4-hydroxyphenylpyruvate dioxygenase as ChEMBL target CHEMBL2242740, mapped to UniProt P93836. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether 4-hydroxyphenylpyruvate dioxygenase is the right protein anchor across sources, using UniProt P93836 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | 4-hydroxyphenylpyruvate dioxygenase |
| Target Type | SINGLE PROTEIN |
| Organism | Arabidopsis thaliana |
| UniProt | P93836 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | 4-hydroxyphenylpyruvate dioxygenase |
| UniProt Accession | P93836 |
| Component Type | Protein |
| Sequence Length | 445 aa |
4-hydroxyphenylpyruvate dioxygenase
How to read this target
Review this target as 4-hydroxyphenylpyruvate dioxygenase, mapped to UniProt P93836. Sequence length is 445 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4102251 | 8.3 | Ki | 5.0 | Preclinical |
| CHEMBL1230604 | 8.15 | IC50 | 7.0 | Preclinical |
| CHEMBL4060588 | 8.15 | Ki | 7.0 | Preclinical |
| CHEMBL4061385 | 8.15 | Ki | 7.0 | Preclinical |
| CHEMBL4069617 | 8.15 | Ki | 7.0 | Preclinical |
| CHEMBL4071950 | 8.15 | Ki | 7.0 | Preclinical |
| CHEMBL4080249 | 8.15 | Ki | 7.0 | Preclinical |
| CHEMBL4093474 | 8.15 | Ki | 7.0 | Preclinical |
| CHEMBL1230467 | 7.92 | IC50 | 12.0 | Preclinical |
| CHEMBL1873440 | 7.89 | Ki | 13.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 11 assays, 33 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 5 | 20 | 7.4 |
| single protein format | 4 | 12 | 6.5 |
| cell-based format | 2 | 1 | 6.1 |