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Target Snapshot

CHEMBL2375203 Target Snapshot

Alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase · SINGLE PROTEIN · Mus musculus

83Compounds
8Assays
0Approved Drugs
88.0Activities
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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 Q921V5. Use UniProt Q921V5 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q921V5 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
Alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase

Alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase

Review this target as Alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase, mapped to UniProt Q921V5. Sequence length is 442 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q921V5 Protein 442 aa
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Identity Layer

Cross-source identity

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This review treats Alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase as ChEMBL target CHEMBL2375203, mapped to UniProt Q921V5. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase
SINGLE PROTEIN · Mus musculus
As of 2026-09-14
ChEMBL target ID
CHEMBL2375203
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q921V5
Alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase
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 LabelAlpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase
UniProt AccessionQ921V5
Component TypeProtein
Sequence Length442 aa

Alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase, mapped to UniProt Q921V5. Sequence length is 442 aa.

Mapped IDQ921V5
Review nameAlpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase
OrganismMus musculus
Clinical Profile

Clinical Phase Distribution

2
Phase I
Assay Mix

Activity Type Distribution

IC5088.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3893594 9.24 IC50 0.58 Preclinical
CHEMBL4457459 9.14 IC50 0.73 Preclinical
CHEMBL4847167 8.68 IC50 2.1 Preclinical
CHEMBL5411481 8.64 IC50 2.3 Preclinical
CHEMBL4455357 8.62 IC50 2.4 Preclinical
CHEMBL3943482 8.47 IC50 3.4 Preclinical
CHEMBL2376325 8.4 IC50 3.981 Preclinical
CHEMBL5416977 8.32 IC50 4.8 Preclinical
CHEMBL2376303 8.3 IC50 5.012 Preclinical
CHEMBL4872250 8.3 IC50 5.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
1
5.5
7
6.0
10
6.5
20
7.0
15
7.5
14
8.0
4
8.5
2
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

8
Total Assays
72
Tested Compounds
1
Assay Types
Binding — 8 assays, 72 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 4 14 8.0
cell-based format 2 10 7.7
cell membrane format 1 47 7.3
microsome format 1 1 7.1

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine