MolNFT v1 · #354327 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (Q7CFS8)
Q7CFS8: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (Q7CFS8)”. 1 pocket (best druggability 0.32). MolNFT v1 #354327 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7CFS8
- Type
- protein
- Length
- 129 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- 50S ribosomal protein L17
- UniProt
- Q7CFS8
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L17 | protein | 129 | 47% helix, 16% strand | Q7CFS8 |
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 | 79 | 0.32 | 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 Q7CFS8
- Elsewhere: UniProt Q7CFS8 · AlphaFold DB Q7CFS8
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