Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (Q3KLJ1)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (Q3KLJ1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3KLJ1
- Type
- protein
- Length
- 141 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x653cAe0D717b88665F9Ab264F74A25a820EeD0cb
- Molecule
- 50S ribosomal protein L17
- UniProt
- Q3KLJ1
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 52% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L17 | protein | 141 | 52% helix, 11% strand | Q3KLJ1 |
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 | 77 | 0.37 | 0.77 | 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 Q3KLJ1
- Elsewhere: UniProt Q3KLJ1 · AlphaFold DB Q3KLJ1
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