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Target Snapshot

CHEMBL4523932 Target Snapshot

tRNA (guanine-N(1)-)-methyltransferase · SINGLE PROTEIN · Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM14847 / LMG 12228 / 1C / PRS 101 / PAO1)

35Compounds
12Assays
0Approved Drugs
33.0Activities
Free Research Context

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Broader Open DB context

Frame the target before identity details

Structured disease, protein, and project context should read before the lower-level identity rail.

As of 2026-09-14

Protein identity stays anchored to UniProt Q9HXQ1. Use UniProt Q9HXQ1 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q9HXQ1 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14
Open source guide
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats tRNA (guanine-N(1)-)-methyltransferase as ChEMBL target CHEMBL4523932, mapped to UniProt Q9HXQ1. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
tRNA (guanine-N(1)-)-methyltransferase
SINGLE PROTEIN · Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM14847 / LMG 12228 / 1C / PRS 101 / PAO1)
As of 2026-09-14
ChEMBL target ID
CHEMBL4523932
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q9HXQ1
tRNA (guanine-N(1)-)-methyltransferase
UniProt accession via ChEMBL component mapping As of 2026-09-14
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-14
www.ebi.ac.uk

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

Source Guidance

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether tRNA (guanine-N(1)-)-methyltransferase is the right protein anchor across sources, using UniProt Q9HXQ1 as the stable mapping.

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Evidence Card
Review-ready rationale with source-aware context

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Overview

Basic Information

Verify identity, organism, and the fastest next research jumps from the same page.

Preferred NametRNA (guanine-N(1)-)-methyltransferase
Target TypeSINGLE PROTEIN
OrganismPseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM14847 / LMG 12228 / 1C / PRS 101 / PAO1)
UniProtQ9HXQ1
UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabeltRNA (guanine-N(1)-)-methyltransferase
UniProt AccessionQ9HXQ1
Component TypeProtein
Sequence Length252 aa

tRNA (guanine-N(1)-)-methyltransferase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as tRNA (guanine-N(1)-)-methyltransferase, mapped to UniProt Q9HXQ1. Sequence length is 252 aa.

Mapped IDQ9HXQ1
Review nametRNA (guanine-N(1)-)-methyltransferase
OrganismPseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM14847 / LMG 12228 / 1C / PRS 101 / PAO1)
Assay Mix

Activity Type Distribution

IC5030.0
KD3.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4517402 8.8 Kd 1.6 Preclinical
CHEMBL4517402 7.62 IC50 24.0 Preclinical
CHEMBL4513615 7.6 IC50 25.0 Preclinical
CHEMBL4447065 7.1 IC50 80.0 Preclinical
CHEMBL4463176 7.07 IC50 85.0 Preclinical
CHEMBL2431997 7.04 Kd 91.0 Preclinical
CHEMBL4543513 6.96 IC50 110.0 Preclinical
CHEMBL4555967 6.96 IC50 110.0 Preclinical
CHEMBL4580116 6.89 IC50 130.0 Preclinical
CHEMBL4437560 6.85 IC50 140.0 Preclinical
Distribution

pChEMBL Value Distribution

1
5.0
6
5.5
10
6.0
8
6.5
4
7.0
2
7.5
0
8.0
1
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

12
Total Assays
29
Tested Compounds
1
Assay Types
Binding — 12 assays, 29 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 10 27 6.5
assay format 2 2 6.6

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine