Use UniProt Q2FZ43 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4523934 Target Snapshot
tRNA (guanine-N(1)-)-methyltransferase · SINGLE PROTEIN · Staphylococcus aureus (strain NCTC 8325 / PS 47)
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As of 2026-09-14Protein identity stays anchored to UniProt Q2FZ43. Use UniProt Q2FZ43 as the stable identity anchor, then attach disease evidence before program review.
tRNA (guanine-N(1)-)-methyltransferase
Review this target as tRNA (guanine-N(1)-)-methyltransferase, mapped to UniProt Q2FZ43. Sequence length is 245 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats tRNA (guanine-N(1)-)-methyltransferase as ChEMBL target CHEMBL4523934, mapped to UniProt Q2FZ43. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether tRNA (guanine-N(1)-)-methyltransferase is the right protein anchor across sources, using UniProt Q2FZ43 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | tRNA (guanine-N(1)-)-methyltransferase |
| Target Type | SINGLE PROTEIN |
| Organism | Staphylococcus aureus (strain NCTC 8325 / PS 47) |
| UniProt | Q2FZ43 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | tRNA (guanine-N(1)-)-methyltransferase |
| UniProt Accession | Q2FZ43 |
| Component Type | Protein |
| Sequence Length | 245 aa |
tRNA (guanine-N(1)-)-methyltransferase
How to read this target
Review this target as tRNA (guanine-N(1)-)-methyltransferase, mapped to UniProt Q2FZ43. Sequence length is 245 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4517402 | 5.51 | Kd | 3100.0 | Preclinical |
| CHEMBL418052 | 5.48 | Kd | 3300.0 | Preclinical |
| CHEMBL2431997 | 4.56 | Kd | 27500.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 4 assays, 3 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 4 | 3 | 5.2 |