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Bromodomain of trypanosoma brucei BDF2 with ibet-151

Analyse Bromodomain of trypanosoma brucei BDF2 with ibet-151 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4PKL
Type
protein
Length
218 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bromodomain factor 2
UniProt
Q38AM1
Ligands
1GH, K, PO4, CL
Pockets
2 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 60% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABromodomain factor 2protein11060% helix, 0% strandQ38AM1
BBromodomain factor 2protein10860% helix, 0% strandQ38AM1

Ligands and binding sites

  • 1GH · 7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-(pyridin-2-yl)ethyl]-1H,2H,3H-imidazo[4,5-c]quinolin-2-one · ligand · 2 copies · chains A, B
  • K · Potassium ion · metal · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · chains A, B
  • CL · Chloride ion · ion · chains A
  • GOL · Glycerol · additive · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13850.750.85381GH
21140.480.80231GH

Interfaces

1 interface between chains.

  • A–B · 428 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 4PKL · Bromodomain of Trypanosoma brucei BDF2 With IBET-151 · the same entry in another collection · chain A against A, TM-score 1.00

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