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Target Snapshot

CHEMBL5229 Target Snapshot

Dihydrofolate reductase-thymidylate synthase · SINGLE PROTEIN · Trypanosoma brucei brucei (strain 927/4 GUTat10.1)

45Compounds
3Assays
0Approved Drugs
34.0Activities
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 Q582G3. Use UniProt Q582G3 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q582G3 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
Protein anchor
Bifunctional dihydrofolate reductase-thymidylate synthase

Bifunctional dihydrofolate reductase-thymidylate synthase

Review this target as Dihydrofolate reductase-thymidylate synthase, mapped to UniProt Q582G3. ChEMBL maps the protein component as Bifunctional dihydrofolate reductase-thymidylate synthase. Sequence length is 527 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q582G3 Protein 527 aa
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Identity Layer

Cross-source identity

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This review treats Dihydrofolate reductase-thymidylate synthase as ChEMBL target CHEMBL5229, mapped to UniProt Q582G3. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Dihydrofolate reductase-thymidylate synthase
SINGLE PROTEIN · Trypanosoma brucei brucei (strain 927/4 GUTat10.1)
As of 2026-09-14
ChEMBL target ID
CHEMBL5229
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q582G3
Bifunctional dihydrofolate reductase-thymidylate synthase
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.

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UniProt Target Context
UniProt accession via ChEMBL component mapping

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Overview

Basic Information

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelBifunctional dihydrofolate reductase-thymidylate synthase
UniProt AccessionQ582G3
Component TypeProtein
Sequence Length527 aa

Bifunctional dihydrofolate reductase-thymidylate synthase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Dihydrofolate reductase-thymidylate synthase, mapped to UniProt Q582G3. ChEMBL maps the protein component as Bifunctional dihydrofolate reductase-thymidylate synthase. Sequence length is 527 aa.

Mapped IDQ582G3
Review nameDihydrofolate reductase-thymidylate synthase
OrganismTrypanosoma brucei brucei (strain 927/4 GUTat10.1)
Assay Mix

Activity Type Distribution

IC5034.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL426 8.0 IC50 10.0 Preclinical
CHEMBL5199171 6.64 IC50 230.0 Preclinical
CHEMBL1232702 6.57 IC50 270.0 Preclinical
CHEMBL5201183 6.47 IC50 340.0 Preclinical
CHEMBL5171609 6.37 IC50 430.0 Preclinical
CHEMBL26006 6.35 IC50 450.0 Preclinical
CHEMBL5200612 6.23 IC50 590.0 Preclinical
CHEMBL5180552 6.21 IC50 620.0 Preclinical
CHEMBL5183748 6.21 IC50 620.0 Preclinical
CHEMBL5182291 6.01 IC50 980.0 Preclinical
Distribution

pChEMBL Value Distribution

1
5.0
9
5.5
9
6.0
2
6.5
0
7.0
0
7.5
1
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

3
Total Assays
34
Tested Compounds
1
Assay Types
Binding — 3 assays, 34 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 2 0
cell-based format 1 34 5.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine