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Crystal structure of tandem tudor domains of UHRF1 in complex with a small organic molecule

Analyse Crystal structure of tandem tudor domains of UHRF1 in complex with a small… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4QQD
Type
protein
Length
270 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
E3 ubiquitin-protein ligase UHRF1
EC
6.3.2.-
UniProt
Q96T88
Ligands
36X, UNX
Pockets
1 · best druggability 0.68

Structure

x-ray diffraction · 2 distinct chains · 8% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AE3 ubiquitin-protein ligase UHRF1 (EC 6.3.2.-)protein1347% helix, 50% strandQ96T88
BE3 ubiquitin-protein ligase UHRF1 (EC 6.3.2.-)protein1369% helix, 48% strandQ96T88

Ligands and binding sites

  • 36X · 4-methyl-2,3,4,5,6,7-hexahydrodicyclopenta[b,e]pyridin-8(1H)-imine · ligand · 3 copies · chains A, B
  • UNX · Unknown atom or ion · ion · 5 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
12930.680.8333UNX, 36X

Interfaces

1 interface between chains.

  • A–B · 548 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 4QQD · Crystal Structure of tandem tudor domains of UHRF1 in complex with a small organic… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q96T88 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase UHRF1 (Q96T88) · a predicted model of the same protein · chain A against A, TM-score 0.96

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