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MolNFT v1 · #111957 · protein

Crystal structure of BRD9 bromodomain in complex with a valerolactam quinolone ligand

4Z6H · Bromodomain-containing protein 9: “Crystal structure of BRD9 bromodomain in complex with a valerolactam quinolone ligand”. X-ray diffraction, 1 ligand (4L2), 3 pockets (best druggability 0.45). MolNFT v1 #111957 on GenesisL1: 3D…

PDB
4Z6H
Type
protein
Length
226 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bromodomain-containing protein 9
UniProt
Q9H8M2
Ligands
4L2
Pockets
3 · best druggability 0.45

Structure

x-ray diffraction · 1 distinct chain · 64% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BBromodomain-containing protein 9protein11364% helix, 0% strandQ9H8M2

Ligands and binding sites

  • 4L2 · 1,4-dimethyl-7-(2-oxopiperidin-1-yl)quinolin-2(1H)-one · ligand · 2 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
1750.450.81174L2
2810.440.80184L2
3720.330.7515empty

Interfaces

1 interface between chains.

  • A–B · 842 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 4Z6H · Crystal structure of BRD9 bromodomain in complex with a valerolactam quinolone ligand · 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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