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MolNFT v1 · #35161 · protein

Structural basis for selection of glycosylated substrate by SCFFBS1 ubiquitin ligase

2E33 · F-box only protein 2: “Structural basis for selection of glycosylated substrate by SCFFBS1 ubiquitin ligase”. X-ray diffraction, 3 ligands (NAG, MAN, BMA), 1 pocket (best druggability 0.38). MolNFT v1 #35161 on GenesisL1: 3D…

PDB
2E33
Type
protein
Length
299 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
F-box only protein 2; Ribonuclease pancreatic
EC
3.1.27.5
UniProt
Q80UW2, P61823
Ligands
NAG, MAN, BMA
Pockets
1 · best druggability 0.38

Structure

x-ray diffraction · 2 distinct chains · 10% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AF-box only protein 2protein1753% helix, 42% strandQ80UW2
BRibonuclease pancreatic (EC 3.1.27.5)protein12419% helix, 35% strandP61823

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A, B
  • MAN · alpha-D-mannopyranose · sugar · 2 copies · chains A
  • BMA · beta-D-mannopyranose · sugar · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11210.380.7424empty

Interfaces

1 interface between chains.

  • A–B · 210 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 4 disulfide, 1 glycan (disulfide, N-glycosylation).

Compared structures

  • 2E33 · Structural basis for selection of glycosylated substrate by SCFFbs1 ubiquitin ligase · the same entry in another collection · chain A against A, TM-score 1.00
  • Q80UW2 · AlphaFold monomer V2.0 prediction for F-box only protein 2 (Q80UW2) · a predicted model of the same protein · chain A against A, TM-score 0.99

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