MolNFT v1 · #502022 · protein

AlphaFold monomer V2.0 prediction for alpha-xylosidase 1 (Q9S7Y7)

Q9S7Y7: “AlphaFold monomer V2.0 prediction for alpha-xylosidase 1 (Q9S7Y7)”. 10 pockets (best druggability 0.62). MolNFT v1 #502022 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9S7Y7
Type: protein
Length: 915 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
Molecule: Alpha-xylosidase 1
UniProt: Q9S7Y7
Pockets: 10 · best druggability 0.62

Structure

1 distinct chain · 21% helix, 33% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Alpha-xylosidase 1	protein	915	21% helix, 33% strand	Q9S7Y7

Pockets

10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	215	0.62	0.82	32	empty
2	124	0.51	0.81	24	empty
3	144	0.51	0.80	25	empty
4	52	0.44	0.83	14	empty
5	108	0.43	0.77	21	empty

Modifications

Observed in the structure: 4 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 Q9S7Y7
Elsewhere: UniProt Q9S7Y7 · AlphaFold DB Q9S7Y7

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