Research workbench

AlphaFold monomer V2.0 prediction for N-alpha-acetyltransferase 40 (Q9USH6)

Analyse AlphaFold monomer V2.0 prediction for N-alpha-acetyltransferase 40 (Q9USH6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9USH6
Type: protein
Length: 204 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xBE81563aE073ce9CCBbFCd4eb1F3935F14a0001F
Molecule: N-alpha-acetyltransferase 40
UniProt: Q9USH6
Pockets: 1 · best druggability 0.75

Structure

1 distinct chain · 32% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	N-alpha-acetyltransferase 40	protein	204	32% helix, 27% strand	Q9USH6

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	773	0.75	0.80	64	empty

Compared structures

4UA3 · Crystal structure of selenomethionine labeled SpNatD · an experimental structure of the same protein · chain A against B, TM-score 0.92
4UA3 · Crystal structure of selenomethionine labeled spnatd · an experimental structure of the same protein · chain A against B, TM-score 0.92

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 Q9USH6
Elsewhere: UniProt Q9USH6 · AlphaFold DB Q9USH6

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