GL1X · GenesisL1 explorer

Research workbench

Crystal structure of YTHDF2 in complex with M6AM

Analyse Crystal structure of YTHDF2 in complex with M6AM in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7BIK
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
TV8, SO4
Pockets
3 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BYth domain-containing family protein 2protein14931% helix, 30% strandQ9Y5A9

Ligands and binding sites

  • TV8 · (2~{R},3~{S},4~{R},5~{R})-2-(hydroxymethyl)-4-methoxy-5-[6-(methylamino)purin-9-yl]oxolan-3-ol · ligand · chains A, B
  • SO4 · Sulfate ion · ion · 7 copies · chains A, B
  • GOL · Glycerol · additive · 3 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11110.500.8122TV8
21370.450.7735empty
3700.370.7821GOL

Interfaces

1 interface between chains.

  • A–B · 461 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 7BIK · Crystal structure of YTHDF2 in complex with m6Am · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9Y5A9 · AlphaFold monomer V2.0 prediction for yth domain-containing family protein 2 (Q9Y5A9) · a predicted model of the same protein · chain A against A, TM-score 0.94

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.