MolNFT v1 · #470172 · protein

AlphaFold monomer V2.0 prediction for torsin-2A (A4FUH1)

A4FUH1: “AlphaFold monomer V2.0 prediction for torsin-2A (A4FUH1)”. 1 pocket (best druggability 0.51). MolNFT v1 #470172 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A4FUH1
Type: protein
Length: 321 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
Molecule: Torsin-2A
UniProt: A4FUH1
Pockets: 1 · best druggability 0.51

Structure

1 distinct chain · 46% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Torsin-2A	protein	321	46% helix, 10% strand	A4FUH1

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	225	0.51	0.76	29	empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

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 A4FUH1
Elsewhere: UniProt A4FUH1 · AlphaFold DB A4FUH1

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