MolNFT v1 · #404740 · protein

AlphaFold monomer V2.0 prediction for 40S ribosomal protein S3A (Q6PBY1)

Q6PBY1: “AlphaFold monomer V2.0 prediction for 40S ribosomal protein S3A (Q6PBY1)”. 1 pocket (best druggability 0.44). MolNFT v1 #404740 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6PBY1
Type: protein
Length: 267 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xe53B460B01322174fc73C45BCd0b0a003515f3e4
Molecule: 40S ribosomal protein S3A
UniProt: Q6PBY1
Pockets: 1 · best druggability 0.44

Structure

1 distinct chain · 25% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	40S ribosomal protein S3A	protein	267	25% helix, 29% strand	Q6PBY1

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	84	0.44	0.80	19	empty

Compared structures

7OYA · Cryo-EM structure of the 1 hpf zebrafish embryo 80S ribosome · an experimental structure of the same protein · chain A against B2, TM-score 0.79

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 Q6PBY1
Elsewhere: UniProt Q6PBY1 · AlphaFold DB Q6PBY1

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