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Crystal structure of the fifth bromodomain of human polybromo (PB1) in complex with 2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-chromen-4-one

Analyse Crystal structure of the fifth bromodomain of human polybromo (PB1) in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5IID
Type
protein
Length
230 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein polybromo-1
UniProt
Q86U86
Ligands
6BK
Pockets
1 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 63% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProtein polybromo-1protein11563% helix, 2% strandQ86U86

Ligands and binding sites

  • 6BK · 2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15810.780.84636BK

Interfaces

1 interface between chains.

  • A–B · 687 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 5IID · Crystal Structure of the fifth bromodomain of human polybromo (PB1) in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q86U86 · AlphaFold monomer V2.0 prediction for protein polybromo-1 (Q86U86) · a predicted model of the same protein · chain A against A, TM-score 0.96

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