Research workbench

AlphaFold monomer V2.0 prediction for NADPH oxidase activator 1 (Q86UR1)

Analyse AlphaFold monomer V2.0 prediction for NADPH oxidase activator 1 (Q86UR1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q86UR1
Type: protein
Length: 476 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf87a97E0A4bB354D834857B14296240B167cbe70
Molecule: NADPH oxidase activator 1
UniProt: Q86UR1
Pockets: 5 · best druggability 0.59

Structure

1 distinct chain · 33% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADPH oxidase activator 1	protein	476	33% helix, 13% strand	Q86UR1

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	313	0.59	0.77	35	empty
2	219	0.50	0.76	28	empty
3	126	0.41	0.76	22	empty
4	109	0.37	0.74	19	empty
5	70	0.34	0.76	15	empty

Compared structures

7CFZ · SH3 domain of NADPH oxidase activator 1 · an experimental structure of the same protein · chain A against A, TM-score 0.13
7CFZ · SH3 domain of NADPH oxidase activator 1 · an experimental structure of the same protein · chain A against A, TM-score 0.13

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 Q86UR1
Elsewhere: UniProt Q86UR1 · AlphaFold DB Q86UR1

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