Research workbench

AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q8DGC8)

Analyse AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q8DGC8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q8DGC8
Type: protein
Length: 429 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
Molecule: Adenosylhomocysteinase
UniProt: Q8DGC8
Pockets: 2 · best druggability 0.73

Structure

1 distinct chain · 46% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Adenosylhomocysteinase	protein	429	46% helix, 17% strand	Q8DGC8

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	325	0.73	0.85	52	empty
2	73	0.33	0.76	15	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 Q8DGC8
Elsewhere: UniProt Q8DGC8 · AlphaFold DB Q8DGC8

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