MolNFT v1 · #406107 · protein

AlphaFold monomer V2.0 prediction for 40S ribosomal protein S4 (Q8SRB9)

Q8SRB9: “AlphaFold monomer V2.0 prediction for 40S ribosomal protein S4 (Q8SRB9)”. 3 pockets (best druggability 0.51). MolNFT v1 #406107 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8SRB9
Type: protein
Length: 268 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
Molecule: 40S ribosomal protein S4
UniProt: Q8SRB9
Pockets: 3 · best druggability 0.51

Structure

1 distinct chain · 16% helix, 36% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	40S ribosomal protein S4	protein	268	16% helix, 36% strand	Q8SRB9

Pockets

3 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	113	0.51	0.81	24	empty
2	57	0.38	0.80	14	empty
3	54	0.31	0.76	15	empty

Compared structures

7QEP · Cryo-EM structure of the ribosome from Encephalitozoon cuniculi · an experimental structure of the same protein · chain A against S4, TM-score 0.94

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 Q8SRB9
Elsewhere: UniProt Q8SRB9 · AlphaFold DB Q8SRB9

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