MolNFT v1 · #347839 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (A1XGS8)
A1XGS8: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (A1XGS8)”. 4 pockets (best druggability 0.57). MolNFT v1 #347839 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1XGS8
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- A1XGS8
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 6% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2, chloroplastic | protein | 274 | 6% helix, 27% strand | A1XGS8 |
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 | 365 | 0.57 | 0.75 | 41 | empty |
| 2 | 146 | 0.43 | 0.75 | 19 | empty |
| 3 | 57 | 0.35 | 0.78 | 17 | empty |
| 4 | 51 | 0.34 | 0.79 | 16 | 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 A1XGS8
- Elsewhere: UniProt A1XGS8 · AlphaFold DB A1XGS8
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