Research workbench

AlphaFold monomer V2.0 prediction for aspartokinase (P41403)

Analyse AlphaFold monomer V2.0 prediction for aspartokinase (P41403) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P41403
Type: protein
Length: 421 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x29a60d0E157599CBf300583Ae4565f927501c9E1
Molecule: Aspartokinase
UniProt: P41403
Pockets: 3 · best druggability 0.79

Structure

1 distinct chain · 37% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Aspartokinase	protein	421	37% helix, 27% strand	P41403

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1009	0.79	0.81	81	empty
2	64	0.36	0.78	11	empty
3	78	0.33	0.75	20	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 P41403
Elsewhere: UniProt P41403 · AlphaFold DB P41403

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