MolNFT v1 · #354186 · protein

AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (Q2YYM3)

Q2YYM3: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (Q2YYM3)”. 1 pocket (best druggability 0.27). MolNFT v1 #354186 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q2YYM3
Type: protein
Length: 122 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
Molecule: 50S ribosomal protein L17
UniProt: Q2YYM3
Pockets: 1 · best druggability 0.27

Structure

1 distinct chain · 48% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	50S ribosomal protein L17	protein	122	48% helix, 21% strand	Q2YYM3

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	55	0.27	0.73	12	empty

Compared structures

6HMA · Improved model derived from cryo-EM map of Staphylococcus aureus large ribosomal subunit · an experimental structure of the same protein · chain A against L, TM-score 0.96
6HMA · Improved model derived from cryo-EM MAP of staphylococcus aureus large ribosomal subunit · an experimental structure of the same protein · chain A against L, TM-score 0.96

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 Q2YYM3
Elsewhere: UniProt Q2YYM3 · AlphaFold DB Q2YYM3

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