MolNFT v1 · #360173 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L24 (A0LRN1)
A0LRN1: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L24 (A0LRN1)”. 1 pocket (best druggability 0.37). MolNFT v1 #360173 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0LRN1
- Type
- protein
- Length
- 114 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41C049aD5427907F76fA6Cdd2DB97E59526d6E41
- Molecule
- 50S ribosomal protein L24
- UniProt
- A0LRN1
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 3% helix, 54% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L24 | protein | 114 | 3% helix, 54% strand | A0LRN1 |
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 | 85 | 0.37 | 0.76 | 11 | 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 A0LRN1
- Elsewhere: UniProt A0LRN1 · AlphaFold DB A0LRN1
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