MolNFT v1 · #375546 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L9 (Q3SRY6)
Q3SRY6: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L9 (Q3SRY6)”. 2 pockets (best druggability 0.29). MolNFT v1 #375546 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3SRY6
- Type
- protein
- Length
- 202 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b39F1Efd15E3EA6E24CA4E8bE61efce2D0fAfD8
- Molecule
- 50S ribosomal protein L9
- UniProt
- Q3SRY6
- Pockets
- 2 · best druggability 0.29
Structure
1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L9 | protein | 202 | 39% helix, 25% strand | Q3SRY6 |
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 | 52 | 0.29 | 0.75 | 12 | empty |
| 2 | 67 | 0.29 | 0.73 | 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 Q3SRY6
- Elsewhere: UniProt Q3SRY6 · AlphaFold DB Q3SRY6
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