MolNFT v1 · #391294 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3, chloroplastic (Q4FG72)
Q4FG72: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3, chloroplastic (Q4FG72)”. 5 pockets (best druggability 0.45). MolNFT v1 #391294 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4FG72
- Type
- protein
- Length
- 218 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x619F51Fb686eB178E60C23E8610260c3C69601D6
- Molecule
- 30S ribosomal protein S3, chloroplastic
- UniProt
- Q4FG72
- Pockets
- 5 · best druggability 0.45
Structure
1 distinct chain · 36% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3, chloroplastic | protein | 218 | 36% helix, 32% strand | Q4FG72 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 183 | 0.45 | 0.75 | 23 | empty |
| 2 | 68 | 0.43 | 0.81 | 14 | empty |
| 3 | 87 | 0.37 | 0.76 | 27 | empty |
| 4 | 56 | 0.36 | 0.79 | 12 | empty |
| 5 | 73 | 0.33 | 0.75 | 17 | 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 Q4FG72
- Elsewhere: UniProt Q4FG72 · AlphaFold DB Q4FG72
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