Beta-lactamase SHV-5
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Beta-lactamase SHV-5 as ChEMBL target CHEMBL1075174, mapped to UniProt P0A3M1. 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 Beta-lactamase SHV-5 matters
Beta-lactamase SHV-5 is reviewed as Beta-lactamase SHV-5 (UniProt P0A3M1); the current evidence base includes 1 approved drug, 15 compounds, and 4 assays, with lead potency reaching pChEMBL 6.2.
Beta-lactamase SHV-5 Sequence length is 286 aa.
Review this target as Beta-lactamase SHV-5, mapped to UniProt P0A3M1. Sequence length is 286 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, 15 compounds, and 4 assays for this target. The dominant activity type is IC50. CHEMBL1089781 is the current potency anchor at pChEMBL 6.2.
Use CHEMBL1089781 as the tractability anchor when discussing potency (pChEMBL 6.2).
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 Beta-lactamase SHV-5 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 P0A3M1, 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
CHEMBL1089781
|
6.2 | IC50 | — |
|
|
No preferred name
CHEMBL2236666
|
5.9 | Ki | — |
|
|
No preferred name
CHEMBL1795564
|
4.8 | IC50 | — |
|
|
No preferred name
CHEMBL1795567
|
4.7 | IC50 | — |
|
|
No preferred name
CHEMBL777
|
4.6 | Ki | Approved |