MolNFT v1 · #347836 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (P51311)
P51311: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (P51311)”. 2 pockets (best druggability 0.54). MolNFT v1 #347836 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P51311
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDFc598304c98686161aF975D39EA996Fe921C44
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- P51311
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 8% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2, chloroplastic | protein | 294 | 8% helix, 27% strand | P51311 |
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 | 295 | 0.54 | 0.75 | 31 | empty |
| 2 | 58 | 0.33 | 0.76 | 10 | 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 P51311
- Elsewhere: UniProt P51311 · AlphaFold DB P51311
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