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Crystal structure of human BRPF1 pzp bound to histone H3 tail

Analyse Crystal structure of human BRPF1 pzp bound to histone H3 tail in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6U04
Type
protein
Length
168 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Histone H3.3,BRPF1, peregrin
UniProt
P84243, P55201
Ligands
ZN, PR
Pockets
1 · best druggability 0.28

Structure

x-ray diffraction · 1 distinct chain · 17% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHistone H3.3,BRPF1, peregrinprotein16817% helix, 22% strandP84243, P55201

Ligands and binding sites

  • ZN · Zinc ion · metal · 5 copies · chains A
  • PR · Praseodymium ion · metal · 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
1520.280.7514empty

Compared structures

  • 6U04 · Crystal structure of human BRPF1 PZP bound to histone H3 tail · the same entry in another collection · chain A against A, TM-score 1.00
  • P55201 · AlphaFold monomer V2.0 prediction for peregrin (P55201) · a predicted model of the same protein · chain A against A, TM-score 0.98
  • P84243 · AlphaFold monomer V2.0 prediction for histone H3.3 (P84243) · a predicted model of the same protein · chain A against A, TM-score 0.22

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