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BiohacksAI/Targets/PSMA4/Compounds

Compounds That Target PSMA4

proteasome 20S subunit alpha 4 · 3 compounds in BiohacksAI corpus

PSMA4 (proteasome 20S subunit alpha 4) is a biological target with 3 documented compound interactions in the BiohacksAI corpus. The compounds listed below have been identified through computational analysis of BindingDB binding assay data and PubMed literature. Each interaction is ranked by confidence score reflecting the breadth and strength of experimental evidence. This resource supports research into PSMA4 modulation for therapeutic and biohacking applications.

View PSMA4 target page →UniProt: P25789 ↗
Most Studied Compounds for PSMA4
1
Bortezomib
300+
studies
2
Reserpine
297+
studies
All 3 Compounds — Ranked by Evidence
1
Molibresib
3.81
confidence
2
Bortezomib
300+
studies
2.71
confidence
3
Reserpine
297+
studies
1.61
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for PSMA4 (proteasome 20S subunit alpha 4). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: PSMA4 target overview · All biological targets · Biological pathways

Data from BindingDB and PubMed. For research purposes only. Not medical advice.