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Target Snapshot

CHEMBL1075041 Target Snapshot

Peptide deformylase 1A, chloroplastic/mitochondrial · SINGLE PROTEIN · Arabidopsis thaliana

24Compounds
1Assays
0Approved Drugs
24.0Activities
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 Q9FV53. Use UniProt Q9FV53 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q9FV53 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 Peptide deformylase 1A, chloroplastic/mitochondrial as ChEMBL target CHEMBL1075041, mapped to UniProt Q9FV53. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Peptide deformylase 1A, chloroplastic/mitochondrial
SINGLE PROTEIN · Arabidopsis thaliana
As of 2026-09-14
ChEMBL target ID
CHEMBL1075041
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q9FV53
Peptide deformylase 1A, chloroplastic/mitochondrial
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.

Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Peptide deformylase 1A, chloroplastic/mitochondrial is the right protein anchor across sources, using UniProt Q9FV53 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 LabelPeptide deformylase 1A, chloroplastic/mitochondrial
UniProt AccessionQ9FV53
Component TypeProtein
Sequence Length269 aa

Peptide deformylase 1A, chloroplastic/mitochondrial

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Peptide deformylase 1A, chloroplastic/mitochondrial, mapped to UniProt Q9FV53. Sequence length is 269 aa.

Mapped IDQ9FV53
Review namePeptide deformylase 1A, chloroplastic/mitochondrial
OrganismArabidopsis thaliana
Assay Mix

Activity Type Distribution

IC5024.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL308333 7.57 IC50 27.0 Preclinical
CHEMBL386468 4.85 IC50 14000.0 Preclinical
CHEMBL220027 4.46 IC50 35000.0 Preclinical
CHEMBL218819 4.08 IC50 83000.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
0
5.5
0
6.0
0
6.5
0
7.0
1
7.5
0
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 5.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine