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Target Snapshot

CHEMBL1250346 Target Snapshot

5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase · SINGLE PROTEIN · Escherichia coli O157:H7

51Compounds
11Assays
0Approved Drugs
49.0Activities
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 P0AF14. Use UniProt P0AF14 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P0AF14 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 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase as ChEMBL target CHEMBL1250346, mapped to UniProt P0AF14. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
SINGLE PROTEIN · Escherichia coli O157:H7
As of 2026-09-14
ChEMBL target ID
CHEMBL1250346
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P0AF14
5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
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 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase is the right protein anchor across sources, using UniProt P0AF14 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.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein Label5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
UniProt AccessionP0AF14
Component TypeProtein
Sequence Length232 aa

5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase, mapped to UniProt P0AF14. Sequence length is 232 aa.

Mapped IDP0AF14
Review name5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
OrganismEscherichia coli O157:H7
Assay Mix

Activity Type Distribution

IC502.0
KI47.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL405346 10.32 Ki 0.048 Preclinical
CHEMBL405371 9.35 Ki 0.45 Preclinical
CHEMBL407216 9.08 Ki 0.84 Preclinical
CHEMBL154234 8.8 Ki 1.6 Preclinical
CHEMBL207655 8.77 Ki 1.7 Preclinical
CHEMBL349317 8.47 Ki 3.4 Preclinical
CHEMBL154218 8.41 Ki 3.9 Preclinical
CHEMBL3604360 8.35 Ki 4.5 Preclinical
CHEMBL345254 8.09 Ki 8.1 Preclinical
CHEMBL156794 7.97 Ki 10.8 Preclinical
Distribution

pChEMBL Value Distribution

4
5.0
6
5.5
5
6.0
4
6.5
5
7.0
9
7.5
4
8.0
2
8.5
2
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

11
Total Assays
47
Tested Compounds
2
Assay Types
Binding — 10 assays, 47 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 7 45 6.8
assay format 3 2 9.3
ADME — 1 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine