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Pandda analysis group deposition -- crystal structure of NUDT5 in complex with fs-3764

Analyse Pandda analysis group deposition -- crystal structure of NUDT5 in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5QTR
Type
protein
Length
776 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NUDT5
UniProt
Q9UKK9
Ligands
PWP, MG
Pockets
5 · best druggability 0.72

Structure

x-ray diffraction · 4 distinct chains · 23% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANUDT5protein19423% helix, 44% strandQ9UKK9
BNUDT5protein19424% helix, 42% strandQ9UKK9
CNUDT5protein19323% helix, 45% strandQ9UKK9
DNUDT5protein19523% helix, 43% strandQ9UKK9

Ligands and binding sites

  • PWP · 6-fluoroquinazolin-4(3H)-one · ligand · 4 copies · chains A, B, C, D
  • MG · Magnesium ion · metal · 8 copies · chains A, B, C, D
  • EDO · 1,2-ethanediol · additive · 7 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13710.720.8442MG, EDO, PWP
23480.700.8341PWP, MG, EDO
33260.700.8339PWP, MG
43180.700.8340MG, EDO, PWP
5690.280.7217empty

Interfaces

3 interfaces between chains.

  • C–D · 3193 Ų buried · 29 hydrogen bonds · protein-protein
  • A–B · 3182 Ų buried · 28 hydrogen bonds · protein-protein
  • A–D · 323 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 5QTR · PanDDA analysis group deposition -- Crystal Structure of NUDT5 in complex with FS-3764 · the same entry in another collection · chain A against A, TM-score 1.00

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