MolNFT v1 · #405828 · protein

AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (B7IA15)

B7IA15: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (B7IA15)”. 2 pockets (best druggability 0.60). MolNFT v1 #405828 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B7IA15
Type: protein
Length: 208 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
Molecule: 30S ribosomal protein S4
UniProt: B7IA15
Pockets: 2 · best druggability 0.60

Structure

1 distinct chain · 46% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	30S ribosomal protein S4	protein	208	46% helix, 10% strand	B7IA15

Pockets

2 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	110	0.60	0.86	21	empty
2	118	0.45	0.78	23	empty

Compared structures

7UVZ · A. baumannii ribosome-Streptothricin-D complex: 70S with E-site tRNA · an experimental structure of the same protein · chain A against d, TM-score 0.97
7M4U · A. baumannii ribosome-eravacycline complex: 30S · an experimental structure of the same protein · chain A against d, TM-score 0.97
7M4Z · A. baumannii Ribosome-Eravacycline complex: hpf-bound 70S · an experimental structure of the same protein · chain A against d, TM-score 0.97
6V3E · Cryo-EM structure of the Acinetobacter baumannii Ribosome: 30S subunit · an experimental structure of the same protein · chain A against d, TM-score 0.96

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 B7IA15
Elsewhere: UniProt B7IA15 · AlphaFold DB B7IA15

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