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Target Snapshot

CHEMBL3988594 Target Snapshot

Dihydrofolate reductase · SINGLE PROTEIN · Streptococcus pyogenes

15Compounds
1Assays
0Approved Drugs
15.0Activities
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 J7IFZ2. Use UniProt J7IFZ2 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt J7IFZ2 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 Dihydrofolate reductase as ChEMBL target CHEMBL3988594, mapped to UniProt J7IFZ2. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Dihydrofolate reductase
SINGLE PROTEIN · Streptococcus pyogenes
As of 2026-09-14
ChEMBL target ID
CHEMBL3988594
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
J7IFZ2
Dihydrofolate reductase
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

Start with the right source

Choose the first block or source based on the question you are trying to answer.

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Dihydrofolate reductase is the right protein anchor across sources, using UniProt J7IFZ2 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

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelDihydrofolate reductase
UniProt AccessionJ7IFZ2
Component TypeProtein
Sequence Length165 aa

Dihydrofolate reductase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Dihydrofolate reductase, mapped to UniProt J7IFZ2. Sequence length is 165 aa.

Mapped IDJ7IFZ2
Review nameDihydrofolate reductase
OrganismStreptococcus pyogenes
Assay Mix

Activity Type Distribution

IC5015.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1270533 8.23 IC50 5.9 Preclinical
CHEMBL3526249 7.72 IC50 19.0 Preclinical
CHEMBL3234115 7.64 IC50 23.0 Preclinical
CHEMBL3644523 7.64 IC50 23.0 Preclinical
CHEMBL1270439 7.58 IC50 26.0 Preclinical
CHEMBL2335416 7.58 IC50 26.0 Preclinical
CHEMBL3644520 7.58 IC50 26.0 Preclinical
CHEMBL3219804 7.55 IC50 28.0 Preclinical
CHEMBL3644521 7.52 IC50 30.0 Preclinical
CHEMBL3644522 7.33 IC50 47.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
0
5.5
1
6.0
3
6.5
2
7.0
8
7.5
1
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

1
Total Assays
15
Tested Compounds
1
Assay Types
Binding — 1 assays, 15 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 1 15 7.4

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine