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AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (B1XSH8)

Analyse AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (B1XSH8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B1XSH8
Type: protein
Length: 481 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
Molecule: Adenosylhomocysteinase
UniProt: B1XSH8
Pockets: 2 · best druggability 0.74

Structure

1 distinct chain · 47% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Adenosylhomocysteinase	protein	481	47% helix, 15% strand	B1XSH8

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	818	0.74	0.79	107	empty
2	181	0.50	0.76	26	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 B1XSH8
Elsewhere: UniProt B1XSH8 · AlphaFold DB B1XSH8

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