GL1X · GenesisL1 explorer

Research workbench

Crystal structure of RRP9 WD40 repeats

Analyse Crystal structure of RRP9 WD40 repeats in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4JXM
Type
protein
Length
330 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
U3 small nucleolar RNA-interacting protein 2
UniProt
O43818
Ligands
UNX
Pockets
2 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 2% helix, 50% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AU3 small nucleolar RNA-interacting protein 2protein3302% helix, 50% strandO43818

Ligands and binding sites

  • UNX · Unknown atom or ion · ion · 9 copies · chains A

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.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14470.830.9050UNX
2950.370.7520empty

Compared structures

  • 4JXM · Crystal structure of RRP9 WD40 repeats · the same entry in another collection · chain A against A, TM-score 1.00
  • O43818 · AlphaFold monomer V2.0 prediction for U3 small nucleolar RNA- interacting protein 2… · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

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