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Target Snapshot

CHEMBL3883313 Target Snapshot

Perilipin-1/ABHD5 · PROTEIN-PROTEIN INTERACTION · Homo sapiens

45Compounds
1Assays
5Approved Drugs
45.0Activities
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 Q8WTS1. Use UniProt Q8WTS1 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q8WTS1 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
1-acylglycerol-3-phosphate O-acyltransferase ABHD5

1-acylglycerol-3-phosphate O-acyltransferase ABHD5

Review this target as Perilipin-1/ABHD5, mapped to UniProt Q8WTS1. ChEMBL maps the protein component as 1-acylglycerol-3-phosphate O-acyltransferase ABHD5. Sequence length is 349 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q8WTS1 Protein 349 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 Perilipin-1/ABHD5 as ChEMBL target CHEMBL3883313, mapped to UniProt Q8WTS1. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Perilipin-1/ABHD5
PROTEIN-PROTEIN INTERACTION · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL3883313
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q8WTS1
1-acylglycerol-3-phosphate O-acyltransferase ABHD5
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

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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 Label1-acylglycerol-3-phosphate O-acyltransferase ABHD5
UniProt AccessionQ8WTS1
Component TypeProtein
Sequence Length349 aa

1-acylglycerol-3-phosphate O-acyltransferase ABHD5

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Perilipin-1/ABHD5, mapped to UniProt Q8WTS1. ChEMBL maps the protein component as 1-acylglycerol-3-phosphate O-acyltransferase ABHD5. Sequence length is 349 aa.

Mapped IDQ8WTS1
Review namePerilipin-1/ABHD5
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

5
Approved
2
Phase III
Assay Mix

Activity Type Distribution

IC5045.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1565221 5.91 IC50 1227.0 Preclinical
CHEMBL17201 5.82 IC50 1520.0 Preclinical
CHEMBL60718 5.73 IC50 1868.0 Preclinical
CHEMBL1500987 5.68 IC50 2068.0 Preclinical
CHEMBL1535633 5.66 IC50 2207.0 Preclinical
CHEMBL1369296 5.64 IC50 2278.0 Preclinical
CHEMBL1414703 5.52 IC50 2992.0 Preclinical
CHEMBL1598561 5.5 IC50 3170.0 Preclinical
CHEMBL1363719 5.48 IC50 3291.0 Preclinical
CHEMBL1462108 5.48 IC50 3339.0 Preclinical
Distribution

pChEMBL Value Distribution

24
5.0
8
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

1
Total Assays
44
Tested Compounds
1
Assay Types
Binding — 1 assays, 44 compounds
BAO Format Assays Compounds Avg pChEMBL
protein format 1 44 5.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine