BETABiohacksAI is a research tool for informational purposes only. All outputs are computational hypothesis candidates — not confirmed mechanisms, not medical advice, and not a substitute for professional medical judgment. Independent experimental validation is always required.
BiohacksAI is an evolving scientific literature platform. New compounds and evidence are indexed continuously.
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BiohacksAI/Targets/GOLGA6A
MOLECULAR TARGET

GOLGA6A

GOLGA6A

8 compounds · BiohacksAI corpus v20260307-01

8
compounds
Compounds
8
Gene Symbol
GOLGA6A
NCBI Gene
—

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About GOLGA6A

GOLGA6A (GOLGA6A) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 8 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting GOLGA6A (8)
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
Top 8 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed

All data is computationally derived from published research. Not medical advice. Independent validation required.