Use UniProt B1LRJ1 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL4296318 Target Snapshot
Type IV secretion-like conjugative transfer relaxase protein TraI · SINGLE PROTEIN · Escherichia coli (strain SMS-3-5 / SECEC)
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As of 2026-09-14Protein identity stays anchored to UniProt B1LRJ1. Use UniProt B1LRJ1 as the stable identity anchor, then attach disease evidence before program review.
Type IV secretion-like conjugative transfer relaxase protein TraI
Review this target as Type IV secretion-like conjugative transfer relaxase protein TraI, mapped to UniProt B1LRJ1. Sequence length is 1756 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Type IV secretion-like conjugative transfer relaxase protein TraI as ChEMBL target CHEMBL4296318, mapped to UniProt B1LRJ1. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Type IV secretion-like conjugative transfer relaxase protein TraI |
| Target Type | SINGLE PROTEIN |
| Organism | Escherichia coli (strain SMS-3-5 / SECEC) |
| UniProt | B1LRJ1 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Type IV secretion-like conjugative transfer relaxase protein TraI |
| UniProt Accession | B1LRJ1 |
| Component Type | Protein |
| Sequence Length | 1756 aa |
Type IV secretion-like conjugative transfer relaxase protein TraI
How to read this target
Review this target as Type IV secretion-like conjugative transfer relaxase protein TraI, mapped to UniProt B1LRJ1. Sequence length is 1756 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL265450 | 8.7 | Ki | 2.0 | Preclinical |
| CHEMBL12318 | 8.52 | Ki | 3.0 | Clinical |
| CHEMBL180570 | 8.52 | Ki | 3.0 | Clinical |
| CHEMBL871 | 8.52 | Ki | 3.0 | Approved |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 5 assays, 4 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 5 | 4 | 8.6 |