MolNFT v1 · #356288 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (Q0SQD3)
Q0SQD3: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (Q0SQD3)”. 1 pocket (best druggability 0.54). MolNFT v1 #356288 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0SQD3
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xba31ece4AF855B34a2e42Cd078F4CF4BefAF90B2
- Molecule
- 50S ribosomal protein L1
- UniProt
- Q0SQD3
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L1 | protein | 229 | 41% helix, 22% strand | Q0SQD3 |
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 | 259 | 0.54 | 0.76 | 30 | 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 Q0SQD3
- Elsewhere: UniProt Q0SQD3 · AlphaFold DB Q0SQD3
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