MolNFT v1 · #406082 · protein

AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (B7MCR2)

B7MCR2: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (B7MCR2)”. 3 pockets (best druggability 0.60). MolNFT v1 #406082 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B7MCR2
Type: protein
Length: 206 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0c3BD61770FeF3aB621008259DC933f6DfDc3882
Molecule: 30S ribosomal protein S4
UniProt: B7MCR2
Pockets: 3 · best druggability 0.60

Structure

1 distinct chain · 43% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	30S ribosomal protein S4	protein	206	43% helix, 9% strand	B7MCR2

Pockets

3 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	116	0.60	0.86	22	empty
2	242	0.59	0.79	43	empty
3	88	0.33	0.74	17	empty

Compared structures

5WF0 · 70S ribosome-EF-Tu H84A complex with GTP and near-cognate tRNA (Complex C2) · an experimental structure of the same protein · chain A against d, TM-score 0.96
5WFS · 70S ribosome-EF-Tu H84A complex with GTP and near-cognate tRNA (Complex C4) · an experimental structure of the same protein · chain A against d, TM-score 0.96
5UZ4 · The cryo-EM structure of yjeq bound to the 30S subunit suggests a fidelity checkpoint… · an experimental structure of the same protein · chain A against D, 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 B7MCR2
Elsewhere: UniProt B7MCR2 · AlphaFold DB B7MCR2

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