MolNFT v1 · #404927 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (B7GJ73)
B7GJ73: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (B7GJ73)”. 4 pockets (best druggability 0.46). MolNFT v1 #404927 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7GJ73
- Type
- protein
- Length
- 218 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40eeFb683B906BDd6284897B2F4EE98a0eAf22bd
- Molecule
- 30S ribosomal protein S3
- UniProt
- B7GJ73
- Pockets
- 4 · best druggability 0.46
Structure
1 distinct chain · 37% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 218 | 37% helix, 32% strand | B7GJ73 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 205 | 0.46 | 0.74 | 33 | empty |
| 2 | 92 | 0.37 | 0.76 | 23 | empty |
| 3 | 55 | 0.34 | 0.78 | 14 | empty |
| 4 | 55 | 0.31 | 0.75 | 14 | empty |
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 B7GJ73
- Elsewhere: UniProt B7GJ73 · AlphaFold DB B7GJ73
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