MolNFT v1 · #354171 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (Q0T008)
Q0T008: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (Q0T008)”. 1 pocket (best druggability 0.37). MolNFT v1 #354171 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0T008
- Type
- protein
- Length
- 127 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA2ED127c7DF83E1D9Fa8D7c517410A1D4A5B70F5
- Molecule
- 50S ribosomal protein L17
- UniProt
- Q0T008
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 53% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L17 | protein | 127 | 53% helix, 16% strand | Q0T008 |
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 | 117 | 0.37 | 0.74 | 16 | 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 Q0T008
- Elsewhere: UniProt Q0T008 · AlphaFold DB Q0T008
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