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MolNFT v2 · #130901 · protein

PanDDA analysis group deposition -- Crystal Structure of BAZ2B after initial refinement with no ligand modelled (structure 110)

5PEH · Bromodomain adjacent to zinc finger domain protein 2B: “PanDDA analysis group deposition -- Crystal Structure of BAZ2B after initial refinement with no ligand…”. X-ray diffraction at 1.71, 1 pocket (best druggability 0.44). MolNFT…

PDB
5PEH
Type
protein
Length
115 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.71
Source
Homo sapiens
Molecule
Bromodomain adjacent to zinc finger domain protein 2B
UniProt
Q9UIF8
Pockets
1 · best druggability 0.44

Structure

x-ray diffraction · resolution 1.71 · 1 distinct chain · 60% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABromodomain adjacent to zinc finger domain protein 2Bprotein11560% helix, 0% strandQ9UIF8

Ligands and binding sites

  • EDO · 1,2-ethanediol · additive · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1770.440.8018EDO

Compared structures

  • 5PEH · Pandda analysis group deposition -- crystal structure of BAZ2B after initial refinement… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UIF8 · AlphaFold monomer V2.0 prediction for bromodomain adjacent to zinc finger domain protein… · a predicted model of the same protein · chain A against A, TM-score 0.92

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