Carbonic anhydrase · SINGLE PROTEIN · Candida albicans (strain SC5314 / ATCC MYA-2876) (Yeast)
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As of 2026-09-14Protein identity stays anchored to UniProt Q5AJ71. Use UniProt Q5AJ71 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q5AJ71 as the stable identity anchor, then attach disease evidence before program review.
Carbonic anhydrase
Review this target as Carbonic anhydrase, mapped to UniProt Q5AJ71. Sequence length is 281 aa.
Protein source · UniProt accession via ChEMBL component mappingKeep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Carbonic anhydrase as ChEMBL target CHEMBL5337, mapped to UniProt Q5AJ71. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Carbonic anhydrase is the right protein anchor across sources, using UniProt Q5AJ71 as the stable mapping.
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| Preferred Name | Carbonic anhydrase |
| Target Type | SINGLE PROTEIN |
| Organism | Candida albicans (strain SC5314 / ATCC MYA-2876) (Yeast) |
| UniProt | Q5AJ71 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Carbonic anhydrase |
| UniProt Accession | Q5AJ71 |
| Component Type | Protein |
| Sequence Length | 281 aa |
Carbonic anhydrase
Review this target as Carbonic anhydrase, mapped to UniProt Q5AJ71. Sequence length is 281 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL501294 | 8.29 | Ki | 5.1 | Preclinical |
| CHEMBL1092054 | 8.12 | Ki | 7.5 | Preclinical |
| CHEMBL469126 | 7.72 | Ki | 19.0 | Preclinical |
| CHEMBL468294 | 7.68 | Ki | 21.0 | Preclinical |
| CHEMBL3785289 | 7.66 | Ki | 21.7 | Preclinical |
| CHEMBL468094 | 7.62 | Ki | 24.0 | Preclinical |
| CHEMBL513854 | 7.54 | Ki | 29.0 | Preclinical |
| CHEMBL467258 | 7.51 | Ki | 31.0 | Preclinical |
| CHEMBL513835 | 7.48 | Ki | 33.0 | Preclinical |
| CHEMBL3765353 | 7.47 | Ki | 34.1 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 13 | 128 | 6.1 |
| assay format | 3 | 50 | 7.0 |