MolNFT v1 · #405926 · protein

AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A9IHR7)

A9IHR7: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A9IHR7)”. 2 pockets (best druggability 0.59). MolNFT v1 #405926 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A9IHR7
Type: protein
Length: 207 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb59957A84f9996978181b477583c52BBfeB7335A
Molecule: 30S ribosomal protein S4
UniProt: A9IHR7
Pockets: 2 · best druggability 0.59

Structure

1 distinct chain · 42% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	30S ribosomal protein S4	protein	207	42% helix, 9% strand	A9IHR7

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	217	0.59	0.80	35	empty
2	100	0.58	0.86	20	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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 A9IHR7
Elsewhere: UniProt A9IHR7 · AlphaFold DB A9IHR7

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