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MolNFT v2 · #183108 · protein

PanDDA analysis group deposition -- Crystal Structure of TRIM21 in complex with Z29634868

7HLP · E3 ubiquitin-protein ligase TRIM21: “PanDDA analysis group deposition -- Crystal Structure of TRIM21 in complex with Z29634868”. X-ray diffraction at 1.19, 2 ligands (A1BFB, SO4), 1 pocket (best druggability 0.51). MolNFT v2 #183108…

PDB
7HLP
Type
protein
Length
185 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.19
Source
Mus musculus
Molecule
E3 ubiquitin-protein ligase TRIM21
EC
2.3.2.27
UniProt
Q62191
Ligands
A1BFB, SO4
Pockets
1 · best druggability 0.51

Structure

x-ray diffraction · resolution 1.19 · 1 distinct chain · 6% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BE3 ubiquitin-protein ligase TRIM21 (EC 2.3.2.27)protein1856% helix, 37% strandQ62191

Ligands and binding sites

  • A1BFB · 2-oxo-4-propyl-2H-1-benzopyran-7-yl acetate · ligand · 2 copies · chains B
  • SO4 · Sulfate ion · ion · chains B
  • EDO · 1,2-ethanediol · additive · 2 copies · chains 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
11710.510.7825A1BFB

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

  • Q62191 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase TRIM21 (Q62191) · a predicted model of the same protein · chain B against A, TM-score 0.99

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