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MolNFT v1 · #86242 · protein

B. subtilis dutpase yncf in complex with du, ppi and mg B (P212121)

4B0H · Probable deoxyuridine 5'-triphosphate nucleotidohydrolase…: “B. subtilis dutpase yncf in complex with du, ppi and mg B (P212121)”. X-ray diffraction, 4 ligands (DUR, POP, MG), 4 pockets (best druggability 0.77). MolNFT v1 #86242 on…

PDB
4B0H
Type
protein
Length
416 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Probable deoxyuridine 5'-triphosphate nucleotidohydrolase yncf
EC
3.6.1.23
UniProt
O31801
Ligands
DUR, POP, MG, CL
Pockets
4 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 4% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProbable deoxyuridine 5'-triphosphate nucleotidohydrolase yncf (EC 3.6.1.23)protein1304% helix, 46% strandO31801
B, CProbable deoxyuridine 5'-triphosphate nucleotidohydrolase yncf (EC 3.6.1.23)protein1433% helix, 42% strandO31801

Ligands and binding sites

  • DUR · 2'-deoxyuridine · ligand · 3 copies · chains A, B, C
  • POP · Pyrophosphate 2- · ligand · 2 copies · chains A, B, C
  • MG · Magnesium ion · metal · 2 copies · chains A, B, C
  • CL · Chloride ion · ion · 2 copies · chains A, C, B
  • PG4 · Tetraethylene glycol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11880.770.9239DUR, POP, MG
21500.750.9336POP, MG, DUR
31820.490.7630DUR
41380.420.7525empty

Interfaces

3 interfaces between chains.

  • B–C · 2274 Ų buried · 45 hydrogen bonds · protein-protein
  • A–B · 1960 Ų buried · 35 hydrogen bonds · protein-protein
  • A–C · 1842 Ų buried · 35 hydrogen bonds · protein-protein

Compared structures

  • 4B0H · B. subtilis dUTPase YncF in complex with dU, PPi and Mg b (P212121) · the same entry in another collection · chain A against A, TM-score 1.00
  • O31801 · AlphaFold monomer V2.0 prediction for probable deoxyuridine 5'-triphosphate… · a predicted model of the same protein · chain A against A, TM-score 0.98

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