MolNFT v1 · #347832 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q06GJ5)
Q06GJ5: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q06GJ5)”. 4 pockets (best druggability 0.52). MolNFT v1 #347832 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q06GJ5
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- Q06GJ5
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 7% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2, chloroplastic | protein | 273 | 7% helix, 28% strand | Q06GJ5 |
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 | 286 | 0.52 | 0.75 | 28 | empty |
| 2 | 81 | 0.43 | 0.80 | 16 | empty |
| 3 | 60 | 0.30 | 0.74 | 17 | empty |
| 4 | 74 | 0.28 | 0.72 | 15 | 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 Q06GJ5
- Elsewhere: UniProt Q06GJ5 · AlphaFold DB Q06GJ5
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