Use UniProt P26883 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4295736 Target Snapshot
Peptidyl-prolyl cis-trans isomerase FKBP1A · SINGLE PROTEIN · Mus musculus
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As of 2026-09-14Protein identity stays anchored to UniProt P26883. Use UniProt P26883 as the stable identity anchor, then attach disease evidence before program review.
Peptidyl-prolyl cis-trans isomerase FKBP1A
Review this target as Peptidyl-prolyl cis-trans isomerase FKBP1A, mapped to UniProt P26883. Sequence length is 108 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Peptidyl-prolyl cis-trans isomerase FKBP1A as ChEMBL target CHEMBL4295736, mapped to UniProt P26883. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Peptidyl-prolyl cis-trans isomerase FKBP1A |
| Target Type | SINGLE PROTEIN |
| Organism | Mus musculus |
| UniProt | P26883 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Peptidyl-prolyl cis-trans isomerase FKBP1A |
| UniProt Accession | P26883 |
| Component Type | Protein |
| Sequence Length | 108 aa |
Peptidyl-prolyl cis-trans isomerase FKBP1A
How to read this target
Review this target as Peptidyl-prolyl cis-trans isomerase FKBP1A, mapped to UniProt P26883. Sequence length is 108 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL413 | 9.0 | IC50 | 1.0 | Approved |
| CHEMBL4287849 | 8.7 | IC50 | 2.0 | Preclinical |
| CHEMBL4280369 | 8.4 | IC50 | 4.0 | Preclinical |
| CHEMBL4291011 | 8.4 | IC50 | 4.0 | Preclinical |
| CHEMBL4279511 | 8.22 | IC50 | 6.0 | Preclinical |
| CHEMBL4287588 | 8.0 | IC50 | 10.0 | Preclinical |
| CHEMBL4291252 | 7.96 | IC50 | 11.0 | Preclinical |
| CHEMBL4281041 | 7.7 | IC50 | 20.0 | Preclinical |
| CHEMBL4283415 | 7.7 | IC50 | 20.0 | Preclinical |
| CHEMBL4276944 | 7.52 | IC50 | 30.0 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 1 assays, 16 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 1 | 16 | 7.6 |