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Target Snapshot

CHEMBL3217379 Target Snapshot

2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase · SINGLE PROTEIN · Escherichia coli (strain K12)

74Compounds
13Assays
1Approved Drugs
86.0Activities
Free Research Context

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Broader Open DB context

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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 P26281. Use UniProt P26281 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P26281 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
2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase

2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase

Review this target as 2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase, mapped to UniProt P26281. Sequence length is 159 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P26281 Protein 159 aa
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Identity Layer

Cross-source identity

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This review treats 2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase as ChEMBL target CHEMBL3217379, mapped to UniProt P26281. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase
SINGLE PROTEIN · Escherichia coli (strain K12)
As of 2026-09-14
ChEMBL target ID
CHEMBL3217379
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P26281
2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase
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

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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 Label2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase
UniProt AccessionP26281
Component TypeProtein
Sequence Length159 aa

2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as 2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase, mapped to UniProt P26281. Sequence length is 159 aa.

Mapped IDP26281
Review name2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase
OrganismEscherichia coli (strain K12)
Clinical Profile

Clinical Phase Distribution

1
Approved
1
Phase III
Assay Mix

Activity Type Distribution

IC5016.0
KD70.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1928286 6.36 IC50 440.0 Preclinical
CHEMBL1928286 6.33 Kd 470.0 Preclinical
CHEMBL3818894 6.16 Kd 700.0 Preclinical
CHEMBL3819161 6.02 Kd 950.0 Preclinical
CHEMBL3818561 6.01 Kd 965.0 Preclinical
CHEMBL3233217 5.98 Kd 1050.0 Preclinical
CHEMBL3818521 5.85 Kd 1400.0 Preclinical
CHEMBL3818783 5.77 Kd 1700.0 Preclinical
CHEMBL3819246 5.77 Kd 1700.0 Preclinical
CHEMBL3817872 5.75 Kd 1760.0 Preclinical
Distribution

pChEMBL Value Distribution

21
5.0
16
5.5
7
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

13
Total Assays
62
Tested Compounds
1
Assay Types
Binding — 13 assays, 62 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 7 59 5.0
single protein format 6 3 5.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine