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AlphaFold monomer V2.0 prediction for transaldolase (A1KIN7)

Analyse AlphaFold monomer V2.0 prediction for transaldolase (A1KIN7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A1KIN7
Type: protein
Length: 373 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
Molecule: Transaldolase
UniProt: A1KIN7
Pockets: 2 · best druggability 0.59

Structure

1 distinct chain · 60% helix, 12% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Transaldolase	protein	373	60% helix, 12% strand	A1KIN7

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	66	0.59	0.90	21	empty
2	112	0.49	0.80	23	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 A1KIN7
Elsewhere: UniProt A1KIN7 · AlphaFold DB A1KIN7

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