MolNFT v1 · #401909 · protein

AlphaFold monomer V2.0 prediction for 30S ribosomal protein S1 (P0AG69)

P0AG69: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S1 (P0AG69)”. 3 pockets (best druggability 0.36). MolNFT v1 #401909 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P0AG69
Type: protein
Length: 557 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9a3d3E3c804559Ff57D6bdF22acA278B4f92e6F7
Molecule: 30S ribosomal protein S1
UniProt: P0AG69
Pockets: 3 · best druggability 0.36

Structure

1 distinct chain · 26% helix, 38% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	30S ribosomal protein S1	protein	557	26% helix, 38% strand	P0AG69

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	105	0.36	0.74	19	empty
2	100	0.33	0.73	16	empty
3	68	0.31	0.75	16	empty

Compared structures

8URY · Escherichia coli transcription-translation coupled complex class B (TTC-B) containing… · an experimental structure of the same protein · chain A against H, TM-score 0.26

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 P0AG69
Elsewhere: UniProt P0AG69 · AlphaFold DB P0AG69

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