Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23, chloroplastic (Q7FNR4)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23, chloroplastic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7FNR4
- Type
- protein
- Length
- 93 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x30B952aA314C16e7020EFc11218c96015a3228B3
- Molecule
- 50S ribosomal protein L23, chloroplastic
- UniProt
- Q7FNR4
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 20% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L23, chloroplastic | protein | 93 | 20% helix, 35% strand | Q7FNR4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 128 | 0.54 | 0.81 | 21 | 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 Q7FNR4
- Elsewhere: UniProt Q7FNR4 · AlphaFold DB Q7FNR4
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