MolNFT v1 · #352791 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L16 (O51438)
O51438: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L16 (O51438)”. 1 pocket (best druggability 0.26). MolNFT v1 #352791 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O51438
- Type
- protein
- Length
- 138 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x307A6Ce129d8ef5a8C187bb08EE91A7d273CD033
- Molecule
- 50S ribosomal protein L16
- UniProt
- O51438
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 21% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L16 | protein | 138 | 21% helix, 29% strand | O51438 |
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 | 53 | 0.26 | 0.73 | 15 | empty |
Compared structures
- 8FN2 · The structure of a 50S ribosomal subunit in the Lyme disease pathogen Borreliella… · an experimental structure of the same protein · chain A against O, TM-score 0.97
- 8FMW · The structure of a hibernating ribosome in the Lyme disease pathogen · an experimental structure of the same protein · chain A against AO, TM-score 0.97
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 O51438
- Elsewhere: UniProt O51438 · AlphaFold DB O51438
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