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MolNFT v1 · #82700 · protein

Crystal structure of A20 ZF7 in complex with linear ubiquitin, form II

3VUX · Polyubiquitin-C: “Crystal structure of A20 ZF7 in complex with linear ubiquitin, form II”. X-ray diffraction, 2 ligands (ZN, K), 1 pocket (best druggability 0.33). MolNFT v1 #82700 on GenesisL1: 3D structure, binding sites and…

PDB
3VUX
Type
protein
Length
327 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Polyubiquitin-C; Tumor necrosis factor alpha-induced protein 3
UniProt
P0CG48, P21580
Ligands
ZN, K
Pockets
1 · best druggability 0.33

Structure

x-ray diffraction · 4 distinct chains · 30% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CPolyubiquitin-Cprotein7624% helix, 33% strandP0CG48
ETumor necrosis factor alpha-induced protein 3protein3336% helix, 6% strandP21580
FTumor necrosis factor alpha-induced protein 3protein3241% helix, 6% strandP21580
GTumor necrosis factor alpha-induced protein 3protein3429% helix, 6% strandP21580

Ligands and binding sites

  • ZN · Zinc ion · metal · 3 copies · chains B, E, C, F, A, G
  • K · Potassium ion · metal · 3 copies · chains E, F, G
  • EDO · 1,2-ethanediol · additive · chains A, G

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
1690.330.7618empty

Interfaces

6 interfaces between chains.

  • A–G · 637 Ų buried · 4 hydrogen bonds · protein-protein
  • B–E · 622 Ų buried · 2 hydrogen bonds · protein-protein
  • C–F · 616 Ų buried · 2 hydrogen bonds · protein-protein
  • B–C · 395 Ų buried · 2 hydrogen bonds · protein-protein
  • A–F · 334 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 3VUX · Crystal structure of A20 ZF7 in complex with linear ubiquitin, form II · the same entry in another collection · chain B against B, TM-score 1.00
  • P21580 · AlphaFold monomer V2.0 prediction for tumor necrosis factor alpha- induced protein 3… · a predicted model of the same protein · chain F against A, TM-score 0.89

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