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BiohacksAI/Targets/GOLGA6A/Compounds

Compounds That Target GOLGA6A

GOLGA6A · 8 compounds in BiohacksAI corpus

GOLGA6A (GOLGA6A) is a biological target with 8 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 GOLGA6A modulation for therapeutic and biohacking applications.

View GOLGA6A target page →
Most Studied Compounds for GOLGA6A
1
Juglans Regia
500+
studies
All 8 Compounds — Ranked by Evidence
1
Pinellia Ternata
0.50
confidence
2
Scolopendra Subspinipes
0.50
confidence
3
Ziziphus Jujuba
0.50
confidence
4
Arctium Lappa
0.50
confidence
5
Citrus Reticulata
0.50
confidence
6
Coix Lacryma
0.50
confidence
7
Glycine Max
0.50
confidence
8
Juglans Regia
500+
studies
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for GOLGA6A (GOLGA6A). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: GOLGA6A target overview · All biological targets · Biological pathways

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