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MolNFT v1 · #131853 · protein

Pandda analysis group deposition of models with modelled events (E.G. bound ligands) -- crystal structure of NUDT7 in complex with FMOPL000710A

5QGI · Peroxisomal coenzyme a diphosphatase NUDT7: “Pandda analysis group deposition of models with modelled events (E.G. bound ligands) -- crystal structure of…”. X-ray diffraction, 1 ligand (B0V), 2 pockets (best druggability 0.60).…

PDB
5QGI
Type
protein
Length
186 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Peroxisomal coenzyme a diphosphatase NUDT7
EC
3.6.1.-
UniProt
P0C024
Ligands
B0V
Pockets
2 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 25% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeroxisomal coenzyme a diphosphatase NUDT7 (EC 3.6.1.-)protein18625% helix, 35% strandP0C024

Ligands and binding sites

  • B0V · 2-methoxy-~{N}-(2,4,6-trimethylphenyl)ethanamide · ligand · chains A
  • ACT · Acetate ion · additive · 2 copies · chains A
  • DMS · Dimethyl sulfoxide · additive · 2 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
12720.600.7935ACT, B0V
2860.340.7418empty

Modifications

Observed in the structure: 2 modified (hydroxylation, oxidation).

Compared structures

  • 5QGI · PanDDA analysis group deposition of models with modelled events (e.g. bound ligands)… · the same entry in another collection · chain A against A, TM-score 1.00
  • P0C024 · AlphaFold monomer V2.0 prediction for peroxisomal coenzyme a diphosphatase NUDT7 (P0C024) · a predicted model of the same protein · chain A against A, TM-score 0.95

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