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Crystal structure of the BRD9 bromodomain in complex with compound 4.

Analyse Crystal structure of the BRD9 bromodomain in complex with compound 4. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5F25
Type
protein
Length
226 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
BRD9
UniProt
Q9H8M2
Ligands
5TU
Pockets
4 · best druggability 0.50

Structure

x-ray diffraction · 2 distinct chains · 63% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABRD9protein11363% helix, 0% strandQ9H8M2
BBRD9protein11364% helix, 0% strandQ9H8M2

Ligands and binding sites

  • 5TU · 4-(1,5-dimethyl-6-oxidanylidene-pyridin-3-yl)benzamide · ligand · 2 copies · chains A, 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1740.500.83155TU
2760.480.82185TU
3580.300.7514empty
4570.300.7515empty

Interfaces

1 interface between chains.

  • A–B · 882 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 5F25 · Crystal structure of the BRD9 bromodomain in complex with compound 4. · 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 B against A, TM-score 0.93

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