MolNFT v1 · #481011 · protein

AlphaFold monomer V2.0 prediction for tsukushi (Q6QMY6)

Q6QMY6: “AlphaFold monomer V2.0 prediction for tsukushi (Q6QMY6)”. 1 pocket (best druggability 0.37). MolNFT v1 #481011 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6QMY6
Type: protein
Length: 353 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x69eE01C8f0EE6680BfD1adfA715C501Aba23F4B9
Molecule: Tsukushi
UniProt: Q6QMY6
Pockets: 1 · best druggability 0.37

Structure

1 distinct chain · 7% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tsukushi	protein	353	7% helix, 23% strand	Q6QMY6

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	58	0.37	0.79	15	empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

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 Q6QMY6
Elsewhere: UniProt Q6QMY6 · AlphaFold DB Q6QMY6

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