MolNFT v1 · #401914 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S1 (P50889)
P50889: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S1 (P50889)”. 3 pockets (best druggability 0.43). MolNFT v1 #401914 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P50889
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FA92954d404a041504df5A47B6c56Cb346460FD
- Molecule
- 30S ribosomal protein S1
- UniProt
- P50889
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 22% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S1 | protein | 429 | 22% helix, 35% strand | P50889 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 176 | 0.43 | 0.74 | 22 | empty |
| 2 | 81 | 0.42 | 0.79 | 17 | empty |
| 3 | 59 | 0.30 | 0.75 | 13 | 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 P50889
- Elsewhere: UniProt P50889 · AlphaFold DB P50889
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