Research workbench

AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (P68172)

Analyse AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (P68172) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P68172
Type: protein
Length: 485 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7E60B954e5d9c3fdcf523d6f27d5Ced1637C0C0D
Molecule: Adenosylhomocysteinase
UniProt: P68172
Pockets: 4 · best druggability 0.74

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Adenosylhomocysteinase	protein	485	47% helix, 15% strand	P68172

Pockets

4 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	639	0.74	0.81	93	empty
2	137	0.44	0.75	24	empty
3	54	0.31	0.76	15	empty
4	56	0.30	0.75	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 P68172
Elsewhere: UniProt P68172 · AlphaFold DB P68172

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