MolNFT v1 · #410038 · protein
AlphaFold monomer V2.0 prediction for 40S ribosomal protein S9-a (Q09757)
Q09757: “AlphaFold monomer V2.0 prediction for 40S ribosomal protein S9-a (Q09757)”. 2 pockets (best druggability 0.44). MolNFT v1 #410038 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09757
- Type
- protein
- Length
- 191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- 40S ribosomal protein S9-a
- UniProt
- Q09757
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 55% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 40S ribosomal protein S9-a | protein | 191 | 55% helix, 5% strand | Q09757 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 128 | 0.44 | 0.76 | 19 | empty |
| 2 | 100 | 0.35 | 0.73 | 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 Q09757
- Elsewhere: UniProt Q09757 · AlphaFold DB Q09757
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