MolNFT v1 · #354172 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (P0AG47)
P0AG47: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (P0AG47)”. 1 pocket (best druggability 0.34). MolNFT v1 #354172 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AG47
- Type
- protein
- Length
- 127 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa33cBa5e22eBFfD325872345dC246EE1324F0C3E
- Molecule
- 50S ribosomal protein L17
- UniProt
- P0AG47
- Pockets
- 1 · best druggability 0.34
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 | P0AG47 |
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 | 68 | 0.34 | 0.76 | 17 | 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 P0AG47
- Elsewhere: UniProt P0AG47 · AlphaFold DB P0AG47
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