MolNFT v1 · #353681 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (A3PGN6)
A3PGN6: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (A3PGN6)”. 1 pocket (best druggability 0.39). MolNFT v1 #353681 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3PGN6
- Type
- protein
- Length
- 139 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x56DC0c916DDD307629592C2D2Cfd6e8dc1fA4CB7
- Molecule
- 50S ribosomal protein L17
- UniProt
- A3PGN6
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 55% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L17 | protein | 139 | 55% helix, 14% strand | A3PGN6 |
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 | 106 | 0.39 | 0.75 | 15 | 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 A3PGN6
- Elsewhere: UniProt A3PGN6 · AlphaFold DB A3PGN6
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