MolNFT v1 · #347827 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (A4GGF8)
A4GGF8: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (A4GGF8)”. 3 pockets (best druggability 0.54). MolNFT v1 #347827 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4GGF8
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- A4GGF8
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 6% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2, chloroplastic | protein | 274 | 6% helix, 28% strand | A4GGF8 |
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 | 311 | 0.54 | 0.75 | 35 | empty |
| 2 | 129 | 0.38 | 0.74 | 17 | empty |
| 3 | 60 | 0.31 | 0.75 | 12 | 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 A4GGF8
- Elsewhere: UniProt A4GGF8 · AlphaFold DB A4GGF8
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