Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L5 (A9IHT8)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L5 (A9IHT8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9IHT8
- Type
- protein
- Length
- 179 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x03bDFd0d335e946E3A018712A057Ae13755AA70A
- Molecule
- 50S ribosomal protein L5
- UniProt
- A9IHT8
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L5 | protein | 179 | 40% helix, 22% strand | A9IHT8 |
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 | 129 | 0.41 | 0.75 | 20 | 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 A9IHT8
- Elsewhere: UniProt A9IHT8 · AlphaFold DB A9IHT8
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