MolNFT v1 · #419714 · protein

AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (A5U7S2)

A5U7S2: “AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (A5U7S2)”. 5 pockets (best druggability 0.74). MolNFT v1 #419714 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A5U7S2
Type: protein
Length: 495 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xB46A066DeB07c849129DC3096800dB70Bd3e3785
Molecule: Adenosylhomocysteinase
UniProt: A5U7S2
Pockets: 5 · best druggability 0.74

Structure

1 distinct chain · 45% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Adenosylhomocysteinase	protein	495	45% helix, 14% strand	A5U7S2

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	470	0.74	0.83	72	empty
2	301	0.54	0.75	36	empty
3	162	0.47	0.76	27	empty
4	123	0.38	0.74	15	empty
5	51	0.35	0.79	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 A5U7S2
Elsewhere: UniProt A5U7S2 · AlphaFold DB A5U7S2

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