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MolNFT v1 · #148767 · protein

Crystal structure of human ZUFSP/ZUP1 in complex with ubiquitin

6FGE · Zinc finger with UFM1-specific peptidase domain protein: “Crystal structure of human ZUFSP/ZUP1 in complex with ubiquitin”. X-ray diffraction, 2 ligands (AYE, NH4), 6 pockets (best druggability 0.61). MolNFT v1 #148767 on GenesisL1…

PDB
6FGE
Type
protein
Length
418 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Zinc finger with UFM1-specific peptidase domain protein; Polyubiquitin-B
UniProt
Q96AP4, P0CG47
Ligands
AYE, NH4
Pockets
6 · best druggability 0.61

Structure

x-ray diffraction · 2 distinct chains · 43% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AZinc finger with UFM1-specific peptidase domain proteinprotein34347% helix, 17% strandQ96AP4
CPolyubiquitin-Bprotein7524% helix, 36% strandP0CG47

Ligands and binding sites

  • AYE · prop-2-en-1-amine · ligand · chains A, C
  • NH4 · Ammonium ion · ion · 2 copies · chains A
  • FMT · Formic acid · additive · 7 copies · chains A, C
  • EDO · 1,2-ethanediol · additive · 3 copies · chains A
  • GOL · Glycerol · additive · 2 copies · chains A
  • MLI · Malonate ion · additive · chains A, C
  • PEG · Di(hydroxyethyl)ether · additive · chains A
  • ACT · Acetate ion · additive · chains A, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11090.610.8724ACT
2690.580.8916FMT
31100.520.8223GOL, NH4
4860.430.7915empty
5570.360.7916FMT

Interfaces

1 interface between chains.

  • A–C · 1397 Ų buried · 33 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

  • 6FGE · Crystal structure of human ZUFSP/ZUP1 in complex with ubiquitin · the same entry in another collection · chain A against A, TM-score 1.00
  • Q96AP4 · AlphaFold monomer V2.0 prediction for zinc finger-containing ubiquitin peptidase 1… · a predicted model of the same protein · chain A against A, TM-score 0.99

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