Research workbench
Structure of YTH-YTHDF2 in complex with m6A
Analyse Structure of YTH-YTHDF2 in complex with m6A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4RDN
- Type
- protein
- Length
- 297 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.1
- Source
- Homo sapiens
- Molecule
- YTH domain-containing family protein 2
- UniProt
- Q9Y5A9
- Ligands
- 6MD, SO4
- Pockets
- 2 · best druggability 0.54
Structure
x-ray diffraction · resolution 2.1 · 2 distinct chains · 29% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | YTH domain-containing family protein 2 | protein | 149 | 29% helix, 30% strand | Q9Y5A9 |
| B | YTH domain-containing family protein 2 | protein | 148 | 29% helix, 30% strand | Q9Y5A9 |
Ligands and binding sites
- 6MD · N-methyladenosine · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.54 | 0.81 | 31 | 6MD |
| 2 | 143 | 0.47 | 0.77 | 35 | 6MD, SO4 |
Interfaces
1 interface between chains.
- A–B · 437 Ų buried · 8 hydrogen bonds · protein-protein
Compared structures
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9Y5A9
- Elsewhere: RCSB PDB 4RDN · PDBe 4RDN · UniProt Q9Y5A9
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