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AlphaFold monomer V2.0 prediction for peptide-N(4)-(N-acetyl-beta- GLUCOSAMINYL)ASPARAGINE amidase (Q7KRR5)

Analyse AlphaFold monomer V2.0 prediction for peptide-N(4)-(N-acetyl-beta… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7KRR5
Type: protein
Length: 631 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
Molecule: Peptide-N(4)-(N-acetyl-beta-GLUCOSAMINYL)ASPARAGINE amidase
UniProt: Q7KRR5
Pockets: 6 · best druggability 0.71

Structure

1 distinct chain · 35% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Peptide-N(4)-(N-acetyl-beta-GLUCOSAMINYL)ASPARAGINE amidase	protein	631	35% helix, 25% strand	Q7KRR5

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	733	0.71	0.77	67	empty
2	394	0.62	0.77	44	empty
3	130	0.46	0.78	22	empty
4	151	0.42	0.74	23	empty
5	84	0.37	0.76	15	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 Q7KRR5
Elsewhere: UniProt Q7KRR5 · AlphaFold DB Q7KRR5

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