MolNFT v1 · #347726 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2-B, chloroplastic (Q8S8U0)
Q8S8U0: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2-B, chloroplastic (Q8S8U0)”. 2 pockets (best druggability 0.56). MolNFT v1 #347726 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8S8U0
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- 50S ribosomal protein L2-B, chloroplastic
- UniProt
- Q8S8U0
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 6% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2-B, chloroplastic | protein | 274 | 6% helix, 28% strand | Q8S8U0 |
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 | 360 | 0.56 | 0.74 | 39 | empty |
| 2 | 73 | 0.34 | 0.76 | 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 Q8S8U0
- Elsewhere: UniProt Q8S8U0 · AlphaFold DB Q8S8U0
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