MolNFT v1 · #359851 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (A1ALU3)
A1ALU3: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (A1ALU3)”. 1 pocket (best druggability 0.39). MolNFT v1 #359851 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1ALU3
- Type
- protein
- Length
- 94 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- 50S ribosomal protein L23
- UniProt
- A1ALU3
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 28% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L23 | protein | 94 | 28% helix, 37% strand | A1ALU3 |
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 | 69 | 0.39 | 0.79 | 18 | 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 A1ALU3
- Elsewhere: UniProt A1ALU3 · AlphaFold DB A1ALU3
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