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MolNFT v1 · #109088 · protein

Crystal structure of mycobacterium tuberculosis uracil-DNA glycosylase in complex with 5-fluorouracil (a), form II

4WS0: “Crystal structure of mycobacterium tuberculosis uracil-DNA glycosylase in complex with 5-fluorouracil (a)…”. X-ray diffraction, 2 ligands (URF, CL), 2 pockets (best druggability 0.55). MolNFT v1 #109088 on GenesisL1: 3D structure…

PDB
4WS0
Type
protein
Length
224 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
P9WFQ9
Ligands
URF, CL
Pockets
2 · best druggability 0.55

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUracil-DNA glycosylase (EC 3.2.2.27)protein22442% helix, 12% strandP9WFQ9

Ligands and binding sites

  • URF · 5-fluorouracil · ligand · chains A
  • CL · Chloride ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · 6 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11540.550.8135URF, CL
2820.370.7619EDO

Compared structures

  • 4WS0 · Crystal structure of Mycobacterium tuberculosis uracil-DNA glycosylase in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P9WFQ9 · AlphaFold monomer V2.0 prediction for uracil-DNA glycosylase (P9WFQ9) · a predicted model of the same protein · chain A against A, TM-score 0.97

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