Use UniProt B2RLK2 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3308977 Target Snapshot
Lys-gingipain · SINGLE PROTEIN · Porphyromonas gingivalis (strain ATCC 33277 / DSM 20709 / JCM 12257)
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As of 2026-09-14Protein identity stays anchored to UniProt B2RLK2. Use UniProt B2RLK2 as the stable identity anchor, then attach disease evidence before program review.
Lys-gingipain
Review this target as Lys-gingipain, mapped to UniProt B2RLK2. Sequence length is 1723 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Lys-gingipain as ChEMBL target CHEMBL3308977, mapped to UniProt B2RLK2. Disease framing currently uses the Open Targets-ready proxy contract.
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Open Review-ready CardBasic Information
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| Preferred Name | Lys-gingipain |
| Target Type | SINGLE PROTEIN |
| Organism | Porphyromonas gingivalis (strain ATCC 33277 / DSM 20709 / JCM 12257) |
| UniProt | B2RLK2 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Lys-gingipain |
| UniProt Accession | B2RLK2 |
| Component Type | Protein |
| Sequence Length | 1723 aa |
Lys-gingipain
How to read this target
Review this target as Lys-gingipain, mapped to UniProt B2RLK2. Sequence length is 1723 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5751174 | 10.22 | IC50 | 0.06 | Preclinical |
| CHEMBL5944096 | 10.22 | IC50 | 0.06 | Preclinical |
| CHEMBL6004445 | 10.22 | IC50 | 0.06 | Preclinical |
| CHEMBL5847329 | 10.15 | IC50 | 0.07 | Preclinical |
| CHEMBL5860406 | 10.15 | IC50 | 0.07 | Preclinical |
| CHEMBL5772373 | 10.1 | IC50 | 0.08 | Preclinical |
| CHEMBL5819238 | 10.1 | IC50 | 0.08 | Preclinical |
| CHEMBL5898122 | 10.1 | IC50 | 0.08 | Preclinical |
| CHEMBL5814292 | 10.05 | IC50 | 0.09 | Preclinical |
| CHEMBL5886870 | 10.05 | IC50 | 0.09 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 3 assays, 85 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 3 | 85 | 8.6 |