MolNFT v1 · #347781 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (O46897)
O46897: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (O46897)”. 3 pockets (best druggability 0.47). MolNFT v1 #347781 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O46897
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- O46897
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 6% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2, chloroplastic | protein | 275 | 6% helix, 28% strand | O46897 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 196 | 0.47 | 0.75 | 25 | empty |
| 2 | 62 | 0.31 | 0.75 | 13 | empty |
| 3 | 56 | 0.26 | 0.73 | 16 | 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 O46897
- Elsewhere: UniProt O46897 · AlphaFold DB O46897
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