MolNFT v1 · #373304 · protein
AlphaFold monomer V2.0 prediction for 60S ribosomal protein L5 (Q231U7)
Q231U7: “AlphaFold monomer V2.0 prediction for 60S ribosomal protein L5 (Q231U7)”. 2 pockets (best druggability 0.39). MolNFT v1 #373304 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q231U7
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcF8718B7057788C15119b9100F4d16e9b411fbD9
- Molecule
- 60S ribosomal protein L5
- UniProt
- Q231U7
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 45% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 60S ribosomal protein L5 | protein | 301 | 45% helix, 10% strand | Q231U7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 93 | 0.39 | 0.77 | 18 | empty |
| 2 | 73 | 0.28 | 0.72 | 17 | empty |
Compared structures
- 4V8P · T.thermophila 60S ribosomal subunit in complex with initiation factor 6. · an experimental structure of the same protein · chain A against CM, TM-score 0.96
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 Q231U7
- Elsewhere: UniProt Q231U7 · AlphaFold DB Q231U7
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