MolNFT v1 · #347820 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q0P3L9)
Q0P3L9: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q0P3L9)”. 2 pockets (best druggability 0.58). MolNFT v1 #347820 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0P3L9
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- Q0P3L9
- Pockets
- 2 · best druggability 0.58
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 | Q0P3L9 |
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 | 272 | 0.58 | 0.78 | 29 | empty |
| 2 | 72 | 0.31 | 0.74 | 18 | 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 Q0P3L9
- Elsewhere: UniProt Q0P3L9 · AlphaFold DB Q0P3L9
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