MolNFT v1 · #354100 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (Q0S3E6)
Q0S3E6: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (Q0S3E6)”. 1 pocket (best druggability 0.49). MolNFT v1 #354100 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0S3E6
- Type
- protein
- Length
- 189 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- 50S ribosomal protein L17
- UniProt
- Q0S3E6
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 41% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L17 | protein | 189 | 41% helix, 9% strand | Q0S3E6 |
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 | 181 | 0.49 | 0.76 | 22 | 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 Q0S3E6
- Elsewhere: UniProt Q0S3E6 · AlphaFold DB Q0S3E6
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