MolNFT v1 · #503358 · protein

AlphaFold monomer V2.0 prediction for nudix hydrolase DR_0079 (Q9RY71)

Q9RY71: “AlphaFold monomer V2.0 prediction for nudix hydrolase DR_0079 (Q9RY71)”. 1 pocket (best druggability 0.56). MolNFT v1 #503358 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9RY71
Type: protein
Length: 171 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
Molecule: Nudix hydrolase DR_0079
UniProt: Q9RY71
Pockets: 1 · best druggability 0.56

Structure

1 distinct chain · 22% helix, 32% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nudix hydrolase DR_0079	protein	171	22% helix, 32% strand	Q9RY71

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	194	0.56	0.80	32	empty

Compared structures

2O5F · Crystal Structure of DR0079 from Deinococcus radiodurans at 1.9 Angstrom Resolution · an experimental structure of the same protein · chain A against B, TM-score 0.94
2O5F · Crystal structure of DR0079 from deinococcus radiodurans at 1.9 ångström resolution · an experimental structure of the same protein · chain A against B, TM-score 0.94
1Q27 · NMR Solution Structure of DR0079: An hypothetical Nudix protein from D. radiodurans · an experimental structure of the same protein · chain A against A, TM-score 0.58
1Q27 · NMR solution structure of DR0079: an hypothetical nudix protein from D. radiodurans · an experimental structure of the same protein · chain A against A, TM-score 0.58

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 Q9RY71
Elsewhere: UniProt Q9RY71 · AlphaFold DB Q9RY71

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