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Crystal structure of the second bromodomain of human BRD2 in complex with the inhibitor Y13153

Analyse Crystal structure of the second bromodomain of human BRD2 in complex with the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7WLN
Type
protein
Length
436 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Isoform 4 of bromodomain-containing protein 2
UniProt
P25440
Ligands
JFR
Pockets
9 · best druggability 0.54

Structure

x-ray diffraction · 2 distinct chains · 71% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DIsoform 4 of bromodomain-containing protein 2protein10871% helix, 0% strandP25440
B, CIsoform 4 of bromodomain-containing protein 2protein11071% helix, 0% strandP25440

Ligands and binding sites

  • JFR · 2-(2-cyclopentyl-1~{H}-imidazol-5-yl)-7-[2-(4-fluoranyl-2,6-dimethyl-phenoxy)-5-(2-oxidanylpropan-2-yl)phenyl]-5-methyl-furo[3,2-c]pyridin-4-one · ligand · 4 copies · chains A, B, C, D
  • GOL · Glycerol · additive · 4 copies · chains B, D
  • PEG · Di(hydroxyethyl)ether · additive · 3 copies · chains A, B, D
  • DMS · Dimethyl sulfoxide · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13230.540.7436empty
23070.540.7536empty
31930.530.7829empty
41450.510.7924JFR
51100.510.8120JFR

Interfaces

3 interfaces between chains.

  • C–D · 805 Ų buried · 7 hydrogen bonds · protein-protein
  • A–B · 774 Ų buried · 7 hydrogen bonds · protein-protein
  • B–C · 588 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 7WLN · Crystal Structure of the second bromodomain of human BRD2 in complex with the inhibitor… · the same entry in another collection · chain D against D, TM-score 1.00
  • P25440 · AlphaFold monomer V2.0 prediction for bromodomain-containing protein 2 (P25440) · a predicted model of the same protein · chain A against A, TM-score 0.99

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