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Family 4 uracil-DNA glycosylase from sulfolobus tokodaii (uracil complex form)

Analyse Family 4 uracil-DNA glycosylase from sulfolobus tokodaii (uracil complex form) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4ZBY
Type
protein
Length
194 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uracil-DNA glycosylase
EC
3.2.2.27
UniProt
Q96YD0
Ligands
SF4, URA
Pockets
1 · best druggability 0.48

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUracil-DNA glycosylase (EC 3.2.2.27)protein19449% helix, 15% strandQ96YD0

Ligands and binding sites

  • SF4 · Iron/sulfur cluster · ligand · chains A
  • URA · Uracil · ligand · chains A
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 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
11810.480.7630URA, MES

Compared structures

  • 4ZBY · Family 4 uracil-DNA glycosylase from Sulfolobus tokodaii (uracil complex form) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q96YD0 · AlphaFold monomer V2.0 prediction for type-4 uracil-DNA glycosylase (Q96YD0) · a predicted model of the same protein · chain A against A, TM-score 1.00

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