MolNFT v1 · #347851 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q32RV7)
Q32RV7: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q32RV7)”. 4 pockets (best druggability 0.56). MolNFT v1 #347851 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q32RV7
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- Q32RV7
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 7% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2, chloroplastic | protein | 277 | 7% helix, 28% strand | Q32RV7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 287 | 0.56 | 0.77 | 25 | empty |
| 2 | 61 | 0.30 | 0.75 | 16 | empty |
| 3 | 55 | 0.27 | 0.73 | 13 | empty |
| 4 | 53 | 0.25 | 0.73 | 10 | 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 Q32RV7
- Elsewhere: UniProt Q32RV7 · AlphaFold DB Q32RV7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.