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Crystal structure of human NUDT22

Analyse Crystal structure of human NUDT22 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5LF9
Type: protein
Length: 282 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Nucleoside diphosphate-linked moiety X motif 22
UniProt: Q9BRQ3
Pockets: 1 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nucleoside diphosphate-linked moiety X motif 22	protein	282	36% helix, 27% strand	Q9BRQ3

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	445	0.69	0.80	49	empty

Compared structures

5LF9 · Crystal structure of human NUDT22 · 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 0.98

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q9BRQ3
Elsewhere: RCSB PDB 5LF9 · PDBe 5LF9 · UniProt Q9BRQ3

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