MolNFT v1 · #347838 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q8WHY1)
Q8WHY1: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q8WHY1)”. 3 pockets (best druggability 0.54). MolNFT v1 #347838 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8WHY1
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- Q8WHY1
- Pockets
- 3 · best druggability 0.54
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 | Q8WHY1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 300 | 0.54 | 0.75 | 29 | empty |
| 2 | 105 | 0.36 | 0.74 | 16 | empty |
| 3 | 55 | 0.25 | 0.73 | 9 | 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 Q8WHY1
- Elsewhere: UniProt Q8WHY1 · AlphaFold DB Q8WHY1
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