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Crystal structure of the first bromodomain of human BRD4 in complex with sb 202190

Analyse Crystal structure of the first bromodomain of human BRD4 in complex with sb… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4O77
Type
protein
Length
254 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bromodomain-containing protein 4
UniProt
O60885
Ligands
2RE
Pockets
3 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 54% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BBromodomain-containing protein 4protein12754% helix, 0% strandO60885

Ligands and binding sites

  • 2RE · 4-[4-(4-fluorophenyl)-5-(pyridin-4-yl)-1H-imidazol-2-yl]phenol · 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13610.640.7947empty
21050.530.83172RE
3980.510.82172RE

Interfaces

1 interface between chains.

  • A–B · 361 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 4O77 · Crystal structure of the first bromodomain of human BRD4 in complex with SB 202190 · the same entry in another collection · chain A against A, TM-score 1.00
  • O60885 · AlphaFold monomer V2.0 prediction for bromodomain-containing protein 4 (O60885) · a predicted model of the same protein · chain A against A, TM-score 0.98

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