UDP-3-O-acyl-N-acetylglucosamine deacetylase · SINGLE PROTEIN · Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 / 1C / PRS 101 / LMG12228)
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As of 2026-09-14Protein identity stays anchored to UniProt P47205. Use UniProt P47205 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt P47205 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 P47205. Sequence length is 303 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 CHEMBL3855, mapped to UniProt P47205. 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 (strain ATCC 15692 / PAO1 / 1C / PRS 101 / LMG12228) |
| UniProt | P47205 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | UDP-3-O-acyl-N-acetylglucosamine deacetylase |
| UniProt Accession | P47205 |
| Component Type | Protein |
| Sequence Length | 303 aa |
UDP-3-O-acyl-N-acetylglucosamine deacetylase
Review this target as UDP-3-O-acyl-N-acetylglucosamine deacetylase, mapped to UniProt P47205. Sequence length is 303 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3939284 | 10.7 | IC50 | 0.02 | Preclinical |
| CHEMBL4464418 | 10.59 | Kd | 0.026 | Preclinical |
| CHEMBL3647134 | 10.52 | IC50 | 0.0303 | Preclinical |
| CHEMBL3904237 | 10.47 | IC50 | 0.034 | Preclinical |
| CHEMBL3647135 | 10.23 | IC50 | 0.0592 | Preclinical |
| CHEMBL4517452 | 10.2 | Kd | 0.063 | Preclinical |
| CHEMBL4437188 | 10.19 | Kd | 0.065 | Preclinical |
| CHEMBL3647088 | 10.17 | IC50 | 0.0669 | Preclinical |
| CHEMBL3917201 | 10.17 | IC50 | 0.0674 | Preclinical |
| CHEMBL1956145 | 10.07 | IC50 | 0.0842 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 12 | 190 | 7.1 |
| single protein format | 10 | 324 | 8.1 |
| cell-based format | 1 | 0 | — |