MolNFT v1 · #274389 · protein

AlphaFold monomer V2.0 prediction for diphosphoinositol polyphosphate phosphohydrolase 2 (Q9NZJ9)

Q9NZJ9: “AlphaFold monomer V2.0 prediction for diphosphoinositol polyphosphate phosphohydrolase 2 (Q9NZJ9)”. 1 pocket (best druggability 0.65). MolNFT v1 #274389 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9NZJ9
Type: protein
Length: 180 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6Fb5E548116C1d6F3463c64b0cc24C6fC51fAc1F
Molecule: Diphosphoinositol polyphosphate phosphohydrolase 2
UniProt: Q9NZJ9
Pockets: 1 · best druggability 0.65

Structure

1 distinct chain · 23% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Diphosphoinositol polyphosphate phosphohydrolase 2	protein	180	23% helix, 29% strand	Q9NZJ9

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	343	0.65	0.80	36	empty

Compared structures

7NNJ · Crystal structure of NUDT4 (diphosphoinositol polyphosphate phosphohydrolase 2) in… · an experimental structure of the same protein · chain A against B, TM-score 0.72
5LTU · Crystal Structure of NUDT4A- Diphosphoinositol polyphosphate phosphohydrolase 2 · an experimental structure of the same protein · chain A against B, TM-score 0.70
5LTU · Crystal structure of NUDT4A- diphosphoinositol polyphosphate phosphohydrolase 2 · an experimental structure of the same protein · chain A against B, TM-score 0.70

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 Q9NZJ9
Elsewhere: UniProt Q9NZJ9 · AlphaFold DB Q9NZJ9

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.