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B
MOLECULAR TARGETUniProt: Q96QE3

ATAD5

ATPase family AAA domain containing 5

137 compounds · BiohacksAI corpus v20260307-01

137
compounds
Compounds
137
Gene Symbol
ATAD5
NCBI Gene
79915

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About ATAD5

ATAD5 (ATPase family AAA domain containing 5) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 137 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View ATAD5 on UniProt →
Compounds Targeting ATAD5 (50)
1
Molibresib
3.81
confidence
300
studies
2.20
confidence
298
studies
2.20
confidence
4
Colchicineheterocyclic
0
studies
2.08
confidence
297
studies
2.08
confidence
299
studies
2.08
confidence
247
studies
1.79
confidence
298
studies
1.79
confidence
298
studies
1.79
confidence
297
studies
1.79
confidence
4
studies
1.79
confidence
300
studies
1.61
confidence
300
studies
1.61
confidence
215
studies
1.61
confidence
81
studies
1.61
confidence
299
studies
1.61
confidence
300
studies
1.39
confidence
300
studies
1.39
confidence
300
studies
1.39
confidence
299
studies
1.39
confidence
96
studies
1.10
confidence
298
studies
1.10
confidence
216
studies
1.10
confidence
298
studies
1.10
confidence
246
studies
1.10
confidence
299
studies
1.10
confidence
300
studies
1.10
confidence
300
studies
1.10
confidence
297
studies
1.10
confidence
42
studies
1.10
confidence
299
studies
1.10
confidence
300
studies
1.10
confidence
33
0
studies
1.10
confidence
14
studies
1.10
confidence
297
studies
1.10
confidence
298
studies
1.10
confidence
300
studies
1.10
confidence
1
studies
1.10
confidence
299
studies
1.10
confidence
40
Eucommia Ulmoides
1.00
confidence
41
Prunus Persica
1.00
confidence
200
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
174
studies
0.69
confidence
0
studies
0.69
confidence
Top 50 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.