MolNFT v1 · #364289 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B0TC59)
B0TC59: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B0TC59)”. 3 pockets (best druggability 0.47). MolNFT v1 #364289 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0TC59
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F483b0b090A1c7BAFD8E2378deeb8E97427069d
- Molecule
- 50S ribosomal protein L2
- UniProt
- B0TC59
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 8% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 275 | 8% helix, 29% strand | B0TC59 |
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 | 167 | 0.47 | 0.76 | 20 | empty |
| 2 | 54 | 0.36 | 0.79 | 14 | empty |
| 3 | 84 | 0.30 | 0.72 | 19 | 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 B0TC59
- Elsewhere: UniProt B0TC59 · AlphaFold DB B0TC59
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