Use UniProt P05023 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL1807 Target Snapshot
Sodium/potassium-transporting ATPase subunit alpha-1 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt P05023. Use UniProt P05023 as the stable identity anchor, then attach disease evidence before program review.
Sodium/potassium-transporting ATPase subunit alpha-1
Review this target as Sodium/potassium-transporting ATPase subunit alpha-1, mapped to UniProt P05023. Sequence length is 1023 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Sodium/potassium-transporting ATPase subunit alpha-1 as ChEMBL target CHEMBL1807, mapped to UniProt P05023. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Sodium/potassium-transporting ATPase subunit alpha-1 is the right protein anchor across sources, using UniProt P05023 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Sodium/potassium-transporting ATPase subunit alpha-1 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | P05023 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Sodium/potassium-transporting ATPase subunit alpha-1 |
| UniProt Accession | P05023 |
| Component Type | Protein |
| Sequence Length | 1023 aa |
Sodium/potassium-transporting ATPase subunit alpha-1
How to read this target
Review this target as Sodium/potassium-transporting ATPase subunit alpha-1, mapped to UniProt P05023. Sequence length is 1023 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3752910 | 8.17 | Kd | 6.82 | Preclinical |
| CHEMBL1751 | 6.54 | IC50 | 290.0 | Approved |
| CHEMBL3594278 | 6.47 | IC50 | 340.0 | Preclinical |
| CHEMBL5653589 | 6.26 | Kd | 552.65 | Preclinical |
| CHEMBL3594276 | 6.24 | IC50 | 570.0 | Preclinical |
| CHEMBL3856118 | 5.01 | IC50 | 9800.0 | Preclinical |
| CHEMBL3594280 | 4.96 | IC50 | 11000.0 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 3 assays, 7 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 3 | 7 | 6.2 |