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BiohacksAI/Targets/ATAD5/Compounds

Compounds That Target ATAD5

ATPase family AAA domain containing 5 · 137 compounds in BiohacksAI corpus

ATAD5 (ATPase family AAA domain containing 5) is a biological target with 137 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 ATAD5 modulation for therapeutic and biohacking applications.

View ATAD5 target page →UniProt: Q96QE3 ↗
Most Studied Compounds for ATAD5
1
Genistein
300+
studies
2
Apigenin
300+
studies
3
Bortezomib
300+
studies
4
Daidzein
300+
studies
5
Geldanamycin
300+
studies
6
O Phthalaldehyde
300+
studies
7
Dilazep
300+
studies
8
Dinitrochlorobenzene
300+
studies
9
Ouabain
300+
studies
10
Trichostatin A
300+
studies
All 50 Compounds — Ranked by Evidence
1
Molibresib
3.81
confidence
2
Genistein
300+
studies
2.20
confidence
3
Resveratrol
298+
studies
2.20
confidence
4
Colchicineheterocyclic
2.08
confidence
5
Disulfiram
297+
studies
2.08
confidence
6
Streptonigrin
299+
studies
2.08
confidence
7
Anisomycin
247+
studies
1.79
confidence
8
Azacitidine
298+
studies
1.79
confidence
9
Azacytidine
298+
studies
1.79
confidence
10
Leflunomide
297+
studies
1.79
confidence
11
Tyrphostin Ag 1478
4+
studies
1.79
confidence
12
Apigenin
300+
studies
1.61
confidence
13
Bortezomib
300+
studies
1.61
confidence
14
Nocodazole
215+
studies
1.61
confidence
15
Vinblastine Sulfate
81+
studies
1.61
confidence
16
Vorinostat
299+
studies
1.61
confidence
17
Daidzein
300+
studies
1.39
confidence
18
Geldanamycin
300+
studies
1.39
confidence
19
O Phthalaldehyde
300+
studies
1.39
confidence
20
Thiabendazole
299+
studies
1.39
confidence
21
Amlexanox
96+
studies
1.10
confidence
22
Axitinib
298+
studies
1.10
confidence
23
Calcimycin
216+
studies
1.10
confidence
24
Daunorubicin
298+
studies
1.10
confidence
25
Demecolcine
246+
studies
1.10
confidence
26
Digoxin
299+
studies
1.10
confidence
27
Dilazep
300+
studies
1.10
confidence
28
Dinitrochlorobenzene
300+
studies
1.10
confidence
29
Febuxostat
297+
studies
1.10
confidence
30
Glutaral
42+
studies
1.10
confidence
31
Idarubicin
299+
studies
1.10
confidence
32
Ouabain
300+
studies
1.10
confidence
33
Piceatannoldrugage
1.10
confidence
34
Podofilox
14+
studies
1.10
confidence
35
Reserpine
297+
studies
1.10
confidence
36
Riluzole
298+
studies
1.10
confidence
37
Trichostatin A
300+
studies
1.10
confidence
38
Tyrphostin Ag 1295
1+
studies
1.10
confidence
39
Vincristine
299+
studies
1.10
confidence
40
Eucommia Ulmoides
1.00
confidence
41
Prunus Persica
1.00
confidence
42
Methylene Blue
200+
studies
0.69
confidence
43
Quercetin
300+
studies
0.69
confidence
44
Tannic Acid
300+
studies
0.69
confidence
45
2 Acetylaminofluorene
300+
studies
0.69
confidence
46
Azathioprine
300+
studies
0.69
confidence
47
Calycosin
300+
studies
0.69
confidence
48
Camptothecin
300+
studies
0.69
confidence
49
Carboxin
174+
studies
0.69
confidence
50
Ciclopirox Olaminedrugage
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ATAD5 (ATPase family AAA domain containing 5). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ATAD5 target overview · All biological targets · Biological pathways

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