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MolNFT v1 · #132660 · protein

Pandda analysis group deposition -- crystal structure of human NUDT22 in complex with N13589A

5R5L · Uridine diphosphate glucose pyrophosphatase NUDT22: “Pandda analysis group deposition -- crystal structure of human NUDT22 in complex with N13589A”. X-ray diffraction, 1 ligand (S2S), 2 pockets (best druggability 0.68). MolNFT v1…

PDB
5R5L
Type
protein
Length
291 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uridine diphosphate glucose pyrophosphatase NUDT22
EC
3.6.1.45
UniProt
Q9BRQ3
Ligands
S2S
Pockets
2 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUridine diphosphate glucose pyrophosphatase NUDT22 (EC 3.6.1.45)protein29135% helix, 26% strandQ9BRQ3

Ligands and binding sites

  • S2S · 4-(methylsulfonylamino)benzamide · ligand · chains A
  • DMS · Dimethyl sulfoxide · additive · 4 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
14570.680.7951S2S, DMS
21110.370.7415empty

Compared structures

  • 5R5L · PanDDA analysis group deposition -- Crystal Structure of human NUDT22 in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9BRQ3 · AlphaFold monomer V2.0 prediction for uridine diphosphate glucose pyrophosphatase NUDT22… · a predicted model of the same protein · chain A against A, TM-score 0.99

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