MolNFT v1 · #347821 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q68RU2)
Q68RU2: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q68RU2)”. 4 pockets (best druggability 0.58). MolNFT v1 #347821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q68RU2
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- Q68RU2
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 5% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2, chloroplastic | protein | 274 | 5% helix, 28% strand | Q68RU2 |
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 | 350 | 0.58 | 0.76 | 27 | empty |
| 2 | 127 | 0.38 | 0.74 | 15 | empty |
| 3 | 53 | 0.32 | 0.77 | 15 | empty |
| 4 | 51 | 0.30 | 0.76 | 13 | 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 Q68RU2
- Elsewhere: UniProt Q68RU2 · AlphaFold DB Q68RU2
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