MolNFT v1 · #248621 · protein

AlphaFold monomer V2.0 prediction for 5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine nucleosidase (A6QHE1)

A6QHE1: “AlphaFold monomer V2.0 prediction for 5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine nucleosidase (A6QHE1)”. 1 pocket (best druggability 0.64). MolNFT v1 #248621 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A6QHE1
Type: protein
Length: 228 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9073C46348542FfE4327c3F363F9B51B22058e75
Molecule: 5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine nucleosidase
UniProt: A6QHE1
Pockets: 1 · best druggability 0.64

Structure

1 distinct chain · 38% helix, 31% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine nucleosidase	protein	228	38% helix, 31% strand	A6QHE1

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	90	0.64	0.90	20	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 A6QHE1
Elsewhere: UniProt A6QHE1 · AlphaFold DB A6QHE1

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