MolNFT v1 · #364621 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A4YBY0)
A4YBY0: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A4YBY0)”. 2 pockets (best druggability 0.52). MolNFT v1 #364621 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4YBY0
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52EbBD875a6a4B00A05Ec87E621cc08424E357a6
- Molecule
- 50S ribosomal protein L2
- UniProt
- A4YBY0
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 9% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 274 | 9% helix, 30% strand | A4YBY0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 254 | 0.52 | 0.75 | 30 | empty |
| 2 | 55 | 0.36 | 0.79 | 17 | 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 A4YBY0
- Elsewhere: UniProt A4YBY0 · AlphaFold DB A4YBY0
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