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Target Snapshot

CHEMBL1741265 Target Snapshot

Dihydropteroate synthetase, putative · SINGLE PROTEIN · Plasmodium berghei str. ANKA

15Compounds
3Assays
1Approved Drugs
8.0Activities
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 2026-09-13

Protein identity stays anchored to UniProt A0A113T0T6. Use UniProt A0A113T0T6 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt A0A113T0T6 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
Open source guide
Protein anchor
2-amino-4-hydroxy-6-hydroxymethyldihydropteridine diphosphokinase

2-amino-4-hydroxy-6-hydroxymethyldihydropteridine diphosphokinase

Review this target as Dihydropteroate synthetase, putative, mapped to UniProt A0A113T0T6. ChEMBL maps the protein component as 2-amino-4-hydroxy-6-hydroxymethyldihydropteridine diphosphokinase. Sequence length is 680 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt A0A113T0T6 Protein 680 aa
Open protein block
Identity Layer

Cross-source identity

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

This review treats Dihydropteroate synthetase, putative as ChEMBL target CHEMBL1741265, mapped to UniProt A0A113T0T6. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Dihydropteroate synthetase, putative
SINGLE PROTEIN · Plasmodium berghei str. ANKA
As of 2026-09-13
ChEMBL target ID
CHEMBL1741265
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
A0A113T0T6
2-amino-4-hydroxy-6-hydroxymethyldihydropteridine diphosphokinase
UniProt accession via ChEMBL component mapping As of 2026-09-13
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
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 Dihydropteroate synthetase, putative is the right protein anchor across sources, using UniProt A0A113T0T6 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 Label2-amino-4-hydroxy-6-hydroxymethyldihydropteridine diphosphokinase
UniProt AccessionA0A113T0T6
Component TypeProtein
Sequence Length680 aa

2-amino-4-hydroxy-6-hydroxymethyldihydropteridine diphosphokinase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Dihydropteroate synthetase, putative, mapped to UniProt A0A113T0T6. ChEMBL maps the protein component as 2-amino-4-hydroxy-6-hydroxymethyldihydropteridine diphosphokinase. Sequence length is 680 aa.

Mapped IDA0A113T0T6
Review nameDihydropteroate synthetase, putative
OrganismPlasmodium berghei str. ANKA
Clinical Profile

Clinical Phase Distribution

1
Approved
1
Phase II
Assay Mix

Activity Type Distribution

IC508.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1043 4.91 IC50 12410.0 Approved
CHEMBL48396 4.75 IC50 17770.0 Clinical
CHEMBL139596 4.67 IC50 21510.0 Preclinical
CHEMBL353260 4.57 IC50 26700.0 Preclinical
CHEMBL1246 4.48 IC50 33260.0 Preclinical
CHEMBL142844 4.32 IC50 48000.0 Preclinical
Distribution

pChEMBL Value Distribution

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

Assay Landscape

3
Total Assays
8
Tested Compounds
1
Assay Types
Binding — 3 assays, 8 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 3 8 4.6

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine