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MolNFT v1 · #177215 · protein

The structure of the A20-binding inhibitor of nf-kb 1 in complex with tetra-ubiquitin

7EB9 · Tetra ubiquitin: “The structure of the A20-binding inhibitor of nf-kb 1 in complex with tetra-ubiquitin”. X-ray diffraction, 1 pocket (best druggability 0.34). MolNFT v1 #177215 on GenesisL1: 3D structure, binding sites and pockets…

PDB
7EB9
Type
protein
Length
413 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tetra ubiquitin; TNFAIP3-interacting protein 1
UniProt
P0CG48, Q15025
Pockets
1 · best druggability 0.34

Structure

x-ray diffraction · 3 distinct chains · 41% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATetra ubiquitinprotein29922% helix, 32% strandP0CG48
BTNFAIP3-interacting protein 1protein5493% helix, 0% strandQ15025
CTNFAIP3-interacting protein 1protein6092% helix, 0% strandQ15025

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11070.340.7322empty

Interfaces

3 interfaces between chains.

  • B–C · 1554 Ų buried · 13 hydrogen bonds · protein-protein
  • A–B · 829 Ų buried · 14 hydrogen bonds · protein-protein
  • A–C · 533 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 7EB9 · The structure of the A20-binding inhibitor of NF-kB 1 in complex with tetra-ubiquitin · the same entry in another collection · chain A against A, TM-score 1.00
  • Q15025 · AlphaFold monomer V2.0 prediction for TNFAIP3-interacting protein 1 (Q15025) · a predicted model of the same protein · chain C against A, TM-score 0.91

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