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Pandda analysis group deposition -- crystal structure of NUDT5 in complex with gb-0804

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
5QTL
Type
protein
Length
776 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NUDT5
UniProt
Q9UKK9
Ligands
PW7, MG, CL
Pockets
6 · best druggability 0.70

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ANUDT5protein19423% helix, 44% strandQ9UKK9
BNUDT5protein19524% helix, 42% strandQ9UKK9
CNUDT5protein19323% helix, 42% strandQ9UKK9
DNUDT5protein19420% helix, 42% strandQ9UKK9

Ligands and binding sites

  • PW7 · 4-(trifluoromethyl)pyrimidin-2-amine · ligand · 4 copies · chains A, B, C, D
  • MG · Magnesium ion · metal · 8 copies · chains A, B, C, D
  • CL · Chloride ion · ion · chains A, B
  • EDO · 1,2-ethanediol · additive · 6 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13070.700.8440EDO, PW7, MG
23270.700.8341MG, EDO, PW7
33210.700.8341PW7, MG, EDO
43440.690.8338MG, EDO, PW7
5760.290.7220empty

Interfaces

3 interfaces between chains.

  • C–D · 3179 Ų buried · 27 hydrogen bonds · protein-protein
  • A–B · 3177 Ų buried · 27 hydrogen bonds · protein-protein
  • A–D · 304 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 5QTL · PanDDA analysis group deposition -- Crystal Structure of NUDT5 in complex with GB-0804 · the same entry in another collection · chain A against A, TM-score 1.00

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