Research workbench

AlphaFold monomer V2.0 prediction for aspartokinase (Q8RQN1)

Analyse AlphaFold monomer V2.0 prediction for aspartokinase (Q8RQN1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q8RQN1
Type: protein
Length: 421 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x00441461d82e7A5044F490FDBF5573Ac7C62b4d8
Molecule: Aspartokinase
UniProt: Q8RQN1
Pockets: 2 · best druggability 0.77

Structure

1 distinct chain · 37% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Aspartokinase	protein	421	37% helix, 26% strand	Q8RQN1

Pockets

2 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	904	0.77	0.80	80	empty
2	100	0.36	0.74	25	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 Q8RQN1
Elsewhere: UniProt Q8RQN1 · AlphaFold DB Q8RQN1

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