Research workbench

AlphaFold monomer V2.0 prediction for nitric oxide synthase- interacting protein (Q9Y314)

Analyse AlphaFold monomer V2.0 prediction for nitric oxide synthase- interacting… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9Y314
Type: protein
Length: 301 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
Molecule: Nitric oxide synthase-interacting protein
UniProt: Q9Y314
Pockets: 2 · best druggability 0.38

Structure

1 distinct chain · 34% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nitric oxide synthase-interacting protein	protein	301	34% helix, 13% strand	Q9Y314

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	76	0.38	0.77	21	empty
2	87	0.35	0.74	16	empty

Compared structures

8C6J · Human spliceosomal PM5 C* complex · an experimental structure of the same protein · chain A against CN, TM-score 0.61
9FMD · Integrative model of the human post-catalytic spliceosome (P-complex) · an experimental structure of the same protein · chain A against NO, TM-score 0.52

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 Q9Y314
Elsewhere: UniProt Q9Y314 · AlphaFold DB Q9Y314

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