GL1X · GenesisL1 explorer

Research workbench

Crystal structure of BRD9 bromodomain bound to a crotonyllysine peptide

Analyse Crystal structure of BRD9 bromodomain bound to a crotonyllysine peptide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4YYH
Type
protein
Length
213 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bromodomain-containing protein 9; Histone H4
UniProt
Q9H8M2, P62805
Pockets
1 · best druggability 0.34

Structure

x-ray diffraction · 3 distinct chains · 61% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABromodomain-containing protein 9protein10263% helix, 0% strandQ9H8M2
BBromodomain-containing protein 9protein10361% helix, 0% strandQ9H8M2
Z, YHistone H4protein40% helix, 0% strandP62805

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11050.340.7324empty

Interfaces

3 interfaces between chains.

  • B–Y · 318 Ų buried · 1 hydrogen bond · protein-protein
  • A–Z · 312 Ų buried · 1 hydrogen bond · protein-protein
  • A–B · 227 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (nonstandard).

Compared structures

  • 4YYH · Crystal structure of BRD9 Bromodomain bound to a crotonyllysine peptide · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9H8M2 · AlphaFold monomer V2.0 prediction for bromodomain-containing protein 9 (Q9H8M2) · 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.