MolNFT v1 · #347818 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (P0C496)
P0C496: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (P0C496)”. 3 pockets (best druggability 0.52). MolNFT v1 #347818 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C496
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE614C9089c3d6E39A821Ec2432f7463B62542295
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- P0C496
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 6% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2, chloroplastic | protein | 273 | 6% helix, 28% strand | P0C496 |
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 | 296 | 0.52 | 0.74 | 30 | empty |
| 2 | 85 | 0.37 | 0.76 | 22 | empty |
| 3 | 93 | 0.34 | 0.74 | 18 | 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 P0C496
- Elsewhere: UniProt P0C496 · AlphaFold DB P0C496
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