MOLECULAR TARGETUniProt: Q8NCL4
GALNT6
polypeptide N-acetylgalactosaminyltransferase 6
38 compounds · BiohacksAI corpus v20260307-01
38
compounds
Compounds
38
Gene Symbol
GALNT6
NCBI Gene
11226
Looking for compounds that interact with GALNT6?
View all 38 compounds →About GALNT6
GALNT6 (polypeptide N-acetylgalactosaminyltransferase 6) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 38 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View GALNT6 on UniProt →Compounds Targeting GALNT6 (38)
1
Artemisia Argyi
1.00
confidence
300
studies
1.00
confidence
2
studies
0.69
confidence
4
Aloe Vera
0.50
confidence
5
Arctium Lappa
0.50
confidence
199
studies
0.50
confidence
7
Artemisia Annua
0.50
confidence
8
Atractylodes Macrocephala
0.50
confidence
9
Bupleurum Chinense
0.50
confidence
10
Carthamus Tinctorius
0.50
confidence
11
Chaenomeles Speciosa
0.50
confidence
12
Commiphora Myrrha
0.50
confidence
13
Crataegus Pinnatifida
0.50
confidence
14
Ephedra Sinica
0.50
confidence
15
Eriobotrya Japonica
0.50
confidence
16
Eucommia Ulmoides
0.50
confidence
17
Eupatorium Fortunei
0.50
confidence
18
Euryale Ferox
0.50
confidence
299
studies
0.50
confidence
20
Glycine Max
0.50
confidence
21
Glycyrrhiza Uralensis
0.50
confidence
500
studies
0.50
confidence
23
Ligusticum Chuanxiong
0.50
confidence
24
Mosla Chinensis
0.50
confidence
25
Panax Notoginseng
0.50
confidence
26
Pinellia Ternata
0.50
confidence
27
Polygala Tenuifolia
0.50
confidence
28
Poria Cocos
0.50
confidence
500
studies
0.50
confidence
30
Prunus Persica
0.50
confidence
31
Saposhnikovia Divaricata
0.50
confidence
32
Sargassum Fusiforme
0.50
confidence
33
Scutellaria Baicalensis
0.50
confidence
34
Smilax Glabra
0.50
confidence
35
Sophora Flavescens
0.50
confidence
36
Stemona Sessilifolia
0.50
confidence
37
Vigna Radiata
0.50
confidence
498
studies
0.50
confidence
Top 38 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.