MolNFT v1 · #419603 · protein

AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q6G584)

Q6G584: “AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q6G584)”. 5 pockets (best druggability 0.72). MolNFT v1 #419603 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6G584
Type: protein
Length: 465 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x943D409fcC503a49f8ABBCEB2544292048F50bD1
Molecule: Adenosylhomocysteinase
UniProt: Q6G584
Pockets: 5 · best druggability 0.72

Structure

1 distinct chain · 49% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Adenosylhomocysteinase	protein	465	49% helix, 14% strand	Q6G584

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	339	0.72	0.84	55	empty
2	391	0.60	0.76	40	empty
3	197	0.50	0.76	24	empty
4	52	0.26	0.73	19	empty
5	53	0.25	0.73	17	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 Q6G584
Elsewhere: UniProt Q6G584 · AlphaFold DB Q6G584

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