MolNFT v1 · #427836 · protein

AlphaFold monomer V2.0 prediction for shugoshin (Q6CXI9)

Q6CXI9: “AlphaFold monomer V2.0 prediction for shugoshin (Q6CXI9)”. 1 pocket (best druggability 0.38). MolNFT v1 #427836 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6CXI9
Type: protein
Length: 594 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
Molecule: Shugoshin
UniProt: Q6CXI9
Pockets: 1 · best druggability 0.38

Structure

1 distinct chain · 24% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Shugoshin	protein	594	24% helix, 0% strand	Q6CXI9

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	84	0.38	0.77	14	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 Q6CXI9
Elsewhere: UniProt Q6CXI9 · AlphaFold DB Q6CXI9

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