MolNFT v1 · #347590 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23, chloroplastic (P56368)
P56368: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23, chloroplastic (P56368)”. 1 pocket (best druggability 0.36). MolNFT v1 #347590 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P56368
- Type
- protein
- Length
- 86 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- 50S ribosomal protein L23, chloroplastic
- UniProt
- P56368
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 26% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L23, chloroplastic | protein | 86 | 26% helix, 33% strand | P56368 |
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 | 54 | 0.36 | 0.78 | 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 P56368
- Elsewhere: UniProt P56368 · AlphaFold DB P56368
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