m6A-centered Crosstalk Information
Mechanism of Crosstalk between m6A Modification and Epigenetic Regulation
| Crosstalk ID |
M6ACROT00045
|
[1] | |||
: modification sites
Direct
Enhancement
m6A modification
MYC
MYC
FTO
Demethylation
: m6A sites
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| m6A Modification: | |||||
|---|---|---|---|---|---|
| m6A Regulator | Fat mass and obesity-associated protein (FTO) | ERASER | |||
| m6A Target | Myc proto-oncogene protein (MYC) | ||||
| Epigenetic Regulation that have Cross-talk with This m6A Modification: | |||||
| Epigenetic Regulation Type | RNA modification (RNAMod) >> N1-methylguanosine (m1G) | ||||
| Epigenetic Regulator | tRNA methyltransferase 10 homolog A (TRMT10A) | WRITER | View Details | ||
| Regulated Target | Myc proto-oncogene protein (MYC) | View Details | |||
| Crosstalk Relationship | m1G → m6A | Enhancement | |||
| Crosstalk Mechanism | RNA modification directly impacts m6A modification through recruiting m6A regulator and targeting the shared RNA | ||||
| Crosstalk Summary | TRMT10A may enhance FTO's demethylation activity and selectivity on m6A sites in poly(A)-RNA (Myc proto-oncogene protein (MYC); FOXD1; AUPKAIP1; ATP7A and ERCC5). | ||||
| Responsed Drug | AVI-5126 | ||||
| Pathway Response | RNA degradation | hsa03018 | |||
| Cell Process | mRNA decay | ||||
Full List of Potential Compound(s) Related to This m6A-centered Crosstalk
| Myc proto-oncogene protein (MYC) | 3 Compound(s) Regulating the Target | Click to Show/Hide the Full List | ||
| AVI-5126 | Phase 2 | [2] | ||
| Synonyms |
Resten-CP; NeuGene (CABG), AVI
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| External Link | ||||
| Resten-NG | Phase 2 | [3] | ||
| Synonyms |
Resten-NG (TN)
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| External Link | ||||
| TWS-119 | Investigative | [4] | ||
| Synonyms |
TWS119; 601514-19-6; 3-[[6-(3-Aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol; TWS 119; GSK inhibitor XII; GSK-3beta Inhibitor XII, TWS119; Neurogenesis Inducer, TWS119; CHEMBL405759; 3-(6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yloxy)phenol; 3-((6-(3-AMINOPHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)OXY)PHENOL; 3-{[6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy}phenol; Phenol, 3-[[6-(3-aminophenyl)-1H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]-; K00245; MLS006011018; GTPL5980; SCHEMBL5559045; GSK-3BETA INHIB
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| External Link | ||||
References
: modification sites
: m6A sites