Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q0BNS7)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q0BNS7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0BNS7
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA80347Aa690FE12ACe878Fda355131B88e23BFEC
- Molecule
- 50S ribosomal protein L3
- UniProt
- Q0BNS7
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 13% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 210 | 13% helix, 36% strand | Q0BNS7 |
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 | 62 | 0.30 | 0.75 | 15 | 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 Q0BNS7
- Elsewhere: UniProt Q0BNS7 · AlphaFold DB Q0BNS7
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