MolNFT v1 · #354004 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (A1SNI7)
A1SNI7: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (A1SNI7)”. 1 pocket (best druggability 0.43). MolNFT v1 #354004 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1SNI7
- Type
- protein
- Length
- 202 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- 50S ribosomal protein L17
- UniProt
- A1SNI7
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 30% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L17 | protein | 202 | 30% helix, 8% strand | A1SNI7 |
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 | 176 | 0.43 | 0.73 | 21 | 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 A1SNI7
- Elsewhere: UniProt A1SNI7 · AlphaFold DB A1SNI7
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