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MolNFT v1 · #98776 · protein

Structure of an active ligase (HOIP)/UBIQUITIN transfer complex

4LJO · E3 ubiquitin-protein ligase RNF31: “Structure of an active ligase (HOIP)/UBIQUITIN transfer complex”. X-ray diffraction, 1 ligand (ZN), 4 pockets (best druggability 0.76). MolNFT v1 #98776 on GenesisL1: 3D structure, binding sites…

PDB
4LJO
Type
protein
Length
292 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
E3 ubiquitin-protein ligase RNF31; Polyubiquitin-C
EC
6.3.2.-
UniProt
Q96EP0, E1B9K1
Ligands
ZN
Pockets
4 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 28% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AE3 ubiquitin-protein ligase RNF31 (EC 6.3.2.-)protein21630% helix, 13% strandQ96EP0
BPolyubiquitin-Cprotein7624% helix, 33% strandE1B9K1

Ligands and binding sites

  • ZN · Zinc ion · metal · 5 copies · chains A, B
  • IMD · Imidazole · additive · chains A, B

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

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16540.760.8263empty
21300.610.8519empty
31780.600.8229empty
4610.290.7314empty

Interfaces

1 interface between chains.

  • A–B · 912 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 4LJO · Structure of an active ligase (HOIP)/ubiquitin transfer complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q96EP0 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase RNF31 (Q96EP0) · a predicted model of the same protein · chain A against A, TM-score 0.92

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