MolNFT v1 · #267350 · protein

AlphaFold monomer V2.0 prediction for nucleolar protein 9 (Q6FUX0)

Q6FUX0: “AlphaFold monomer V2.0 prediction for nucleolar protein 9 (Q6FUX0)”. 4 pockets (best druggability 0.60). MolNFT v1 #267350 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6FUX0
Type: protein
Length: 665 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xfB9cA4bbC113B8286939f0a412A8EB6FC0CbEff8
Molecule: Nucleolar protein 9
UniProt: Q6FUX0
Pockets: 4 · best druggability 0.60

Structure

1 distinct chain · 66% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Nucleolar protein 9	protein	665	66% helix, 0% strand	Q6FUX0

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	428	0.60	0.76	43	empty
2	118	0.42	0.76	23	empty
3	85	0.35	0.75	16	empty
4	55	0.29	0.75	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 Q6FUX0
Elsewhere: UniProt Q6FUX0 · AlphaFold DB Q6FUX0

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