MolNFT v1 · #303815 · protein

AlphaFold monomer V2.0 prediction for peptide-N(4)-(N-acetyl-beta- GLUCOSAMINYL)ASPARAGINE amidase (Q6FRU8)

Q6FRU8 · Peptide-N(4)-(N-acetyl-beta-GLUCOSAMINYL)ASPARAGINE amidase: “AlphaFold monomer V2.0 prediction for peptide-N(4)-(N-acetyl-beta- GLUCOSAMINYL)ASPARAGINE amidase (Q6FRU8)”. 5 pockets (best druggability 0.61). MolNFT v1 #303815 on…

Accession: Q6FRU8
Type: protein
Length: 348 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x2d4D3dAab4751429cBCC5Da3908b8aE53fD4899f
Molecule: Peptide-N(4)-(N-acetyl-beta-GLUCOSAMINYL)ASPARAGINE amidase
UniProt: Q6FRU8
Pockets: 5 · best druggability 0.61

Structure

1 distinct chain · 48% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Peptide-N(4)-(N-acetyl-beta-GLUCOSAMINYL)ASPARAGINE amidase	protein	348	48% helix, 17% strand	Q6FRU8

Pockets

5 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	268	0.61	0.80	35	empty
2	115	0.55	0.83	22	empty
3	253	0.51	0.75	32	empty
4	88	0.36	0.75	17	empty
5	59	0.28	0.73	12	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 Q6FRU8
Elsewhere: UniProt Q6FRU8 · AlphaFold DB Q6FRU8

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