UDP-3-O-acyl-N-acetylglucosamine deacetylase · SINGLE PROTEIN · Pseudomonas aeruginosa
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As of 2026-09-14Protein identity stays anchored to UniProt B5ATN6. Use UniProt B5ATN6 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt B5ATN6 as the stable identity anchor, then attach disease evidence before program review.
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Review this target as UDP-3-O-acyl-N-acetylglucosamine deacetylase, mapped to UniProt B5ATN6. Sequence length is 197 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 UDP-3-O-acyl-N-acetylglucosamine deacetylase as ChEMBL target CHEMBL2163170, mapped to UniProt B5ATN6. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | UDP-3-O-acyl-N-acetylglucosamine deacetylase |
| Target Type | SINGLE PROTEIN |
| Organism | Pseudomonas aeruginosa |
| UniProt | B5ATN6 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | UDP-3-O-acyl-N-acetylglucosamine deacetylase |
| UniProt Accession | B5ATN6 |
| Component Type | Protein |
| Sequence Length | 197 aa |
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Review this target as UDP-3-O-acyl-N-acetylglucosamine deacetylase, mapped to UniProt B5ATN6. Sequence length is 197 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL2164511 | 9.29 | IC50 | 0.511 | Preclinical |
| CHEMBL4215934 | 9.21 | IC50 | 0.62 | Preclinical |
| CHEMBL2164521 | 9.18 | IC50 | 0.657 | Preclinical |
| CHEMBL3939284 | 9.17 | IC50 | 0.68 | Preclinical |
| CHEMBL5396682 | 9.15 | IC50 | 0.71 | Preclinical |
| CHEMBL2164512 | 9.07 | IC50 | 0.85 | Preclinical |
| CHEMBL2164522 | 9.04 | IC50 | 0.912 | Preclinical |
| CHEMBL2164523 | 8.92 | IC50 | 1.2 | Preclinical |
| CHEMBL2164524 | 8.86 | IC50 | 1.39 | Preclinical |
| CHEMBL2164513 | 8.79 | IC50 | 1.61 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 1 | 5 | 8.6 |
| single protein format | 1 | 23 | 8.6 |