Research workbench
Crystal structure of YTHDF2 in complex with M1A
Analyse Crystal structure of YTHDF2 in complex with M1A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7A1V
- Type
- protein
- Length
- 298 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Yth domain-containing family protein 2
- UniProt
- Q9Y5A9
- Ligands
- M1A, SO4
- Pockets
- 4 · best druggability 0.53
Structure
x-ray diffraction · 2 distinct chains · 30% helix, 29% 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 | 149 | 31% helix, 28% strand | Q9Y5A9 |
Ligands and binding sites
- M1A · 6-amino-1-methylpurine · ligand · chains A
- SO4 · Sulfate ion · ion · 7 copies · chains A, B
- GOL · Glycerol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 119 | 0.53 | 0.82 | 25 | M1A |
| 2 | 55 | 0.47 | 0.85 | 14 | empty |
| 3 | 64 | 0.38 | 0.79 | 18 | empty |
| 4 | 76 | 0.30 | 0.74 | 20 | empty |
Interfaces
1 interface between chains.
- A–B · 459 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 7A1V · PDBe 7A1V · UniProt Q9Y5A9
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