MolNFT v1 · #347847 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q2VEB7)
Q2VEB7: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q2VEB7)”. 2 pockets (best druggability 0.52). MolNFT v1 #347847 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2VEB7
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x67Cfa51D47d3aEF6be80EF3a7dDDb43e89bf6Ade
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- Q2VEB7
- Pockets
- 2 · best druggability 0.52
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 | Q2VEB7 |
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 | 288 | 0.52 | 0.75 | 27 | empty |
| 2 | 58 | 0.31 | 0.76 | 17 | 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 Q2VEB7
- Elsewhere: UniProt Q2VEB7 · AlphaFold DB Q2VEB7
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