Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L14 (A3DNB7)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L14 (A3DNB7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3DNB7
- Type
- protein
- Length
- 140 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- 50S ribosomal protein L14
- UniProt
- A3DNB7
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 7% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L14 | protein | 140 | 7% helix, 38% strand | A3DNB7 |
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 | 56 | 0.42 | 0.82 | 19 | 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 A3DNB7
- Elsewhere: UniProt A3DNB7 · AlphaFold DB A3DNB7
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