MolNFT v1 · #405511 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A4FPL9)
A4FPL9: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A4FPL9)”. 4 pockets (best druggability 0.70). MolNFT v1 #405511 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4FPL9
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x795F61Ce3F867e7839E1447d36b7099f38E80e0D
- Molecule
- 30S ribosomal protein S3
- UniProt
- A4FPL9
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 30% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 298 | 30% helix, 23% strand | A4FPL9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 773 | 0.70 | 0.76 | 56 | empty |
| 2 | 117 | 0.44 | 0.78 | 19 | empty |
| 3 | 78 | 0.36 | 0.76 | 15 | empty |
| 4 | 53 | 0.33 | 0.78 | 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 A4FPL9
- Elsewhere: UniProt A4FPL9 · AlphaFold DB A4FPL9
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