MolNFT v1 · #440173 · protein

AlphaFold monomer V2.0 prediction for protein STU1 (Q0UQJ8)

Q0UQJ8: “AlphaFold monomer V2.0 prediction for protein STU1 (Q0UQJ8)”. 4 pockets (best druggability 0.52). MolNFT v1 #440173 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q0UQJ8
Type: protein
Length: 1,207 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
Molecule: Protein STU1
UniProt: Q0UQJ8
Pockets: 4 · best druggability 0.52

Structure

1 distinct chain · 47% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein STU1	protein	1207	47% helix, 0% strand	Q0UQJ8

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	306	0.52	0.74	36	empty
2	54	0.49	0.86	14	empty
3	61	0.29	0.74	14	empty
4	50	0.26	0.74	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 Q0UQJ8
Elsewhere: UniProt Q0UQJ8 · AlphaFold DB Q0UQJ8

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