MolNFT v1 · #354129 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (A4FPJ1)
A4FPJ1: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (A4FPJ1)”. 1 pocket (best druggability 0.47). MolNFT v1 #354129 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4FPJ1
- Type
- protein
- Length
- 183 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- 50S ribosomal protein L17
- UniProt
- A4FPJ1
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 48% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L17 | protein | 183 | 48% helix, 9% strand | A4FPJ1 |
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 | 99 | 0.47 | 0.80 | 18 | 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 A4FPJ1
- Elsewhere: UniProt A4FPJ1 · AlphaFold DB A4FPJ1
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