Use UniProt P54645 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4523617 Target Snapshot
Prkaa1/Prkab2/Prkag1 · PROTEIN COMPLEX · Rattus norvegicus
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As of 2026-09-14Protein identity stays anchored to UniProt P54645. Use UniProt P54645 as the stable identity anchor, then attach disease evidence before program review.
5'-AMP-activated protein kinase catalytic subunit alpha-1
Review this target as Prkaa1/Prkab2/Prkag1, mapped to UniProt P54645. ChEMBL maps the protein component as 5'-AMP-activated protein kinase catalytic subunit alpha-1. Sequence length is 559 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Prkaa1/Prkab2/Prkag1 as ChEMBL target CHEMBL4523617, mapped to UniProt P54645. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Prkaa1/Prkab2/Prkag1 is the right protein anchor across sources, using UniProt P54645 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Prkaa1/Prkab2/Prkag1 |
| Target Type | PROTEIN COMPLEX |
| Organism | Rattus norvegicus |
| UniProt | P54645 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | 5'-AMP-activated protein kinase catalytic subunit alpha-1 |
| UniProt Accession | P54645 |
| Component Type | Protein |
| Sequence Length | 559 aa |
5'-AMP-activated protein kinase catalytic subunit alpha-1
How to read this target
Review this target as Prkaa1/Prkab2/Prkag1, mapped to UniProt P54645. ChEMBL maps the protein component as 5'-AMP-activated protein kinase catalytic subunit alpha-1. Sequence length is 559 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4167177 | 8.12 | EC50 | 7.5 | Preclinical |
| CHEMBL4082745 | 7.4 | EC50 | 40.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 1 assays, 2 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 1 | 2 | 7.8 |