Ras-related protein Rab-27A
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Ras-related protein Rab-27A as ChEMBL target CHEMBL4105702, mapped to UniProt P51159. 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 Ras-related protein Rab-27A matters
Ras-related protein Rab-27A is reviewed as Ras-related protein Rab-27A (UniProt P51159); the current evidence base includes 1 approved drug, 223 compounds, and 2 assays, with lead potency reaching pChEMBL 5.3.
Ras-related protein Rab-27A Sequence length is 221 aa.
Review this target as Ras-related protein Rab-27A, mapped to UniProt P51159. Sequence length is 221 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 1 approved drug, 223 compounds, and 2 assays for this target. The dominant activity type is KD. CHEMBL3218576 is the current potency anchor at pChEMBL 5.3.
Use CHEMBL3218576 as the tractability anchor when discussing potency (pChEMBL 5.3).
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 Ras-related protein Rab-27A 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 P51159, 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 |
|---|---|---|---|---|
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No preferred name
CHEMBL3218576
|
5.3 | Kd | Approved |