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MolNFT v1 · #58925 · protein

Crystal structure of the sra domain of E3 ubiquitin-protein ligase UHRF1

3BI7: “Crystal structure of the sra domain of E3 ubiquitin-protein ligase UHRF1”. X-ray diffraction, 2 ligands (UNL, SO4), 1 pocket (best druggability 0.53). MolNFT v1 #58925 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3BI7
Type
protein
Length
194 residues
Chains
1
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
UNL, SO4
Pockets
1 · best druggability 0.53

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AE3 ubiquitin-protein ligase UHRF1 (EC 6.3.2.-)protein19422% helix, 27% strandQ96T88

Ligands and binding sites

  • UNL · Unknown ligand · ligand · chains A
  • SO4 · Sulfate ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · 4 copies · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11330.530.8135empty

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

  • 3BI7 · Crystal structure of the SRA domain of E3 ubiquitin-protein ligase UHRF1 · 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 0.98

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