MolNFT v1 · #349159 · protein

AlphaFold monomer V2.0 prediction for 60S ribosomal protein L10 (Q235M8)

Q235M8: “AlphaFold monomer V2.0 prediction for 60S ribosomal protein L10 (Q235M8)”. 1 pocket (best druggability 0.31). MolNFT v1 #349159 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q235M8
Type: protein
Length: 215 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x35612D34a32C306CA4fc1edA9360D1F717e25950
Molecule: 60S ribosomal protein L10
UniProt: Q235M8
Pockets: 1 · best druggability 0.31

Structure

1 distinct chain · 27% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	60S ribosomal protein L10	protein	215	27% helix, 27% strand	Q235M8

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	82	0.31	0.73	17	empty

Compared structures

4V8P · T.thermophila 60S ribosomal subunit in complex with initiation factor 6. · an experimental structure of the same protein · chain A against BH, TM-score 0.90

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 Q235M8
Elsewhere: UniProt Q235M8 · AlphaFold DB Q235M8

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