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Crystal structure of the second bromodomain of human TAF1L in complex with bromosporine (bsp)

Analyse Crystal structure of the second bromodomain of human TAF1L in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5IGL
Type
protein
Length
139 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transcription initiation factor tfiid subunit 1-like
UniProt
Q8IZX4
Ligands
BMF
Pockets
2 · best druggability 0.52

Structure

x-ray diffraction · 1 distinct chain · 75% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranscription initiation factor tfiid subunit 1-likeprotein13975% helix, 0% strandQ8IZX4

Ligands and binding sites

  • BMF · Bromosporine · ligand · chains A

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
1860.520.8420BMF
2690.360.7714empty

Compared structures

  • 5IGL · Crystal structure of the second bromodomain of human TAF1L in complex with bromosporine… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8IZX4 · AlphaFold monomer V2.0 prediction for transcription initiation factor tfiid subunit… · a predicted model of the same protein · chain A against A, TM-score 0.76

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