Lupus La protein
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Lupus La protein as ChEMBL target CHEMBL2040701, mapped to UniProt P05455. Disease framing currently uses the Open Targets-ready proxy contract.
Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.
Why Lupus La protein matters
Lupus La protein is reviewed as Lupus La protein (UniProt P05455); the current evidence base includes 0 approved drugs, 11 compounds, and 10 assays, with lead potency reaching pChEMBL 8.0.
Lupus La protein Sequence length is 408 aa.
Review this target as Lupus La protein, mapped to UniProt P05455. Sequence length is 408 aa.
Protein source · UniProt accession via ChEMBL component mappingDisease relevance is not yet populated for this evidence card.
This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
ChEMBL target recordChEMBL currently tracks 0 approved drugs, 11 compounds, and 10 assays for this target. The dominant activity type is KD. CHEMBL1232461 is the current potency anchor at pChEMBL 8.0.
Use CHEMBL1232461 as the tractability anchor when discussing potency (pChEMBL 8.0).
Activity source · ChEMBL 36 via Core EngineStart with the right source
Pick the first block or linked source that matches the review question in front of you.
Start with the review rationale when you need to explain why Lupus La protein matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract behind UniProt P05455, not just the summarized rationale.
Open Protein ContextUse the target snapshot disease block when you need the disease program and supporting signals, not only the card summary.
Open Disease ContextSnapshot State
No project snapshot selected. Export uses the live evidence card state.
pChEMBL Activity Distribution
Top 5 Inhibitors (by pChEMBL)
| Structure | Compound | pChEMBL | Type | Phase |
|---|---|---|---|---|
|
|
No preferred name
CHEMBL1232461
|
8.0 | IC50 | Clinical |
|
|
No preferred name
CHEMBL5653589
|
7.5 | Kd | — |
|
|
No preferred name
CHEMBL3752910
|
5.7 | Kd | — |