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AlphaFold monomer V2.0 prediction for transaldolase (B6JNZ3)

Analyse AlphaFold monomer V2.0 prediction for transaldolase (B6JNZ3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B6JNZ3
Type: protein
Length: 316 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0C565B44183A2EdEAd47c93586302667F007a919
Molecule: Transaldolase
UniProt: B6JNZ3
Pockets: 2 · best druggability 0.53

Structure

1 distinct chain · 56% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Transaldolase	protein	316	56% helix, 13% strand	B6JNZ3

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	256	0.53	0.76	39	empty
2	128	0.42	0.76	31	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 B6JNZ3
Elsewhere: UniProt B6JNZ3 · AlphaFold DB B6JNZ3

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