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AlphaFold monomer V2.0 prediction for transaldolase (A4JGM1)

Analyse AlphaFold monomer V2.0 prediction for transaldolase (A4JGM1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A4JGM1
Type: protein
Length: 317 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
Molecule: Transaldolase
UniProt: A4JGM1
Pockets: 4 · best druggability 0.50

Structure

1 distinct chain · 55% helix, 12% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Transaldolase	protein	317	55% helix, 12% strand	A4JGM1

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	184	0.50	0.77	35	empty
2	75	0.35	0.76	16	empty
3	70	0.34	0.76	15	empty
4	57	0.28	0.74	12	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 A4JGM1
Elsewhere: UniProt A4JGM1 · AlphaFold DB A4JGM1

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