MolNFT v1 · #347849 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (O98452)
O98452: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (O98452)”. 4 pockets (best druggability 0.46). MolNFT v1 #347849 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O98452
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4fc379d65A6A09b9D0cEF948D61447D3D1509D93
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- O98452
- Pockets
- 4 · best druggability 0.46
Structure
1 distinct chain · 7% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2, chloroplastic | protein | 277 | 7% helix, 27% strand | O98452 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 169 | 0.46 | 0.76 | 25 | empty |
| 2 | 51 | 0.29 | 0.76 | 11 | empty |
| 3 | 57 | 0.27 | 0.73 | 15 | empty |
| 4 | 50 | 0.25 | 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 O98452
- Elsewhere: UniProt O98452 · AlphaFold DB O98452
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