Research workbench

AlphaFold monomer V2.0 prediction for protein YCF2 (A4QJP2)

Analyse AlphaFold monomer V2.0 prediction for protein YCF2 (A4QJP2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A4QJP2
Type: protein
Length: 2,289 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xC059994D9AcD9d2974016E55c136a479A61DC795
Molecule: Protein YCF2
UniProt: A4QJP2
Pockets: 20 · best druggability 0.79

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein YCF2	protein	2289	23% helix, 1% strand	A4QJP2

Pockets

20 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	812	0.79	0.82	74	empty
2	533	0.67	0.77	52	empty
3	525	0.66	0.77	60	empty
4	218	0.65	0.83	30	empty
5	603	0.62	0.74	52	empty

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 A4QJP2
Elsewhere: UniProt A4QJP2 · AlphaFold DB A4QJP2

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