MolNFT v1 · #356690 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (A8GV21)
A8GV21: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (A8GV21)”. 2 pockets (best druggability 0.48). MolNFT v1 #356690 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8GV21
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC24809Abb479FF4227EFEceC2ca4E7f8FBA2E683
- Molecule
- 50S ribosomal protein L1
- UniProt
- A8GV21
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L1 | protein | 239 | 39% helix, 21% strand | A8GV21 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 188 | 0.48 | 0.76 | 28 | empty |
| 2 | 84 | 0.32 | 0.73 | 14 | 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 A8GV21
- Elsewhere: UniProt A8GV21 · AlphaFold DB A8GV21
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