MolNFT v1 · #372737 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L5 (A1BJ22)
A1BJ22: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L5 (A1BJ22)”. 2 pockets (best druggability 0.41). MolNFT v1 #372737 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1BJ22
- Type
- protein
- Length
- 195 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- 50S ribosomal protein L5
- UniProt
- A1BJ22
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L5 | protein | 195 | 39% helix, 19% strand | A1BJ22 |
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 | 105 | 0.41 | 0.77 | 19 | empty |
| 2 | 56 | 0.26 | 0.73 | 14 | 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 A1BJ22
- Elsewhere: UniProt A1BJ22 · AlphaFold DB A1BJ22
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