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
Looking for compounds that interact with ATAD5?
View all 137 compounds →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
12
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
17
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
22
298
studies
1.10
confidence
216
studies
1.10
confidence
298
studies
1.10
confidence
246
studies
1.10
confidence
26
299
studies
1.10
confidence
27
300
studies
1.10
confidence
300
studies
1.10
confidence
297
studies
1.10
confidence
30
42
studies
1.10
confidence
299
studies
1.10
confidence
32
300
studies
1.10
confidence
33
Piceatannoldrugage
0
studies
1.10
confidence
14
studies
1.10
confidence
297
studies
1.10
confidence
36
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
49
174
studies
0.69
confidence
50
Ciclopirox Olaminedrugage
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.