MolNFT v1 · #401921 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S1 (Q9HZ71)
Q9HZ71: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S1 (Q9HZ71)”. 4 pockets (best druggability 0.44). MolNFT v1 #401921 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HZ71
- Type
- protein
- Length
- 559 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x23d54A6F00551fa0b7Dc770fB4753a25fEe18154
- Molecule
- 30S ribosomal protein S1
- UniProt
- Q9HZ71
- Pockets
- 4 · best druggability 0.44
Structure
1 distinct chain · 28% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S1 | protein | 559 | 28% helix, 37% strand | Q9HZ71 |
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 | 156 | 0.44 | 0.75 | 18 | empty |
| 2 | 77 | 0.36 | 0.76 | 18 | empty |
| 3 | 112 | 0.36 | 0.73 | 22 | empty |
| 4 | 57 | 0.26 | 0.74 | 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 Q9HZ71
- Elsewhere: UniProt Q9HZ71 · AlphaFold DB Q9HZ71
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