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Target Snapshot

CHEMBL5688 Target Snapshot

Orotidine 5'-phosphate decarboxylase · SINGLE PROTEIN · Methanobacterium thermoautotrophicum

24Compounds
16Assays
0Approved Drugs
23.0Activities
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 O26232. Use UniProt O26232 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt O26232 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 Orotidine 5'-phosphate decarboxylase as ChEMBL target CHEMBL5688, mapped to UniProt O26232. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Orotidine 5'-phosphate decarboxylase
SINGLE PROTEIN · Methanobacterium thermoautotrophicum
As of 2026-09-14
ChEMBL target ID
CHEMBL5688
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
O26232
Orotidine 5'-phosphate decarboxylase
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 Orotidine 5'-phosphate decarboxylase is the right protein anchor across sources, using UniProt O26232 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

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelOrotidine 5'-phosphate decarboxylase
UniProt AccessionO26232
Component TypeProtein
Sequence Length228 aa

Orotidine 5'-phosphate decarboxylase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Orotidine 5'-phosphate decarboxylase, mapped to UniProt O26232. Sequence length is 228 aa.

Mapped IDO26232
Review nameOrotidine 5'-phosphate decarboxylase
OrganismMethanobacterium thermoautotrophicum
Clinical Profile

Clinical Phase Distribution

1
Phase II
Assay Mix

Activity Type Distribution

KI23.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL463623 6.7 Ki 200.0 Preclinical
CHEMBL514166 6.44 Ki 360.0 Preclinical
CHEMBL1765125 6.2 Ki 630.0 Preclinical
CHEMBL514137 6.08 Ki 840.0 Preclinical
CHEMBL1164953 5.21 Ki 6200.0 Preclinical
CHEMBL2105330 5.21 Ki 6200.0 Clinical
CHEMBL2178721 4.96 Ki 11100.0 Preclinical
CHEMBL564201 4.96 Ki 11000.0 Preclinical
CHEMBL474165 4.94 Ki 11400.0 Preclinical
CHEMBL463480 4.91 Ki 12400.0 Preclinical
Distribution

pChEMBL Value Distribution

2
5.0
0
5.5
4
6.0
1
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

16
Total Assays
20
Tested Compounds
1
Assay Types
Binding — 16 assays, 20 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 13 19 5.3
assay format 3 1 5.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine