MolNFT v1 · #410442 · protein
AlphaFold monomer V2.0 prediction for 40S ribosomal protein S9 (A9L913)
A9L913: “AlphaFold monomer V2.0 prediction for 40S ribosomal protein S9 (A9L913)”. 1 pocket (best druggability 0.40). MolNFT v1 #410442 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9L913
- Type
- protein
- Length
- 194 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x520AB67aC243f53328F015981f71b4911C1030B0
- Molecule
- 40S ribosomal protein S9
- UniProt
- A9L913
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 53% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 40S ribosomal protein S9 | protein | 194 | 53% helix, 5% strand | A9L913 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 87 | 0.40 | 0.77 | 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 A9L913
- Elsewhere: UniProt A9L913 · AlphaFold DB A9L913
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