MolNFT v1 · #354156 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (A3Q9A8)
A3Q9A8: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (A3Q9A8)”. 1 pocket (best druggability 0.30). MolNFT v1 #354156 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3Q9A8
- Type
- protein
- Length
- 130 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x192083c645a4012DC44a502EB413Dd1E491E0309
- Molecule
- 50S ribosomal protein L17
- UniProt
- A3Q9A8
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L17 | protein | 130 | 49% helix, 15% strand | A3Q9A8 |
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 | 71 | 0.30 | 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 A3Q9A8
- Elsewhere: UniProt A3Q9A8 · AlphaFold DB A3Q9A8
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