MolNFT v1 · #363946 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B0VQS1)
B0VQS1: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B0VQS1)”. 3 pockets (best druggability 0.49). MolNFT v1 #363946 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0VQS1
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- 50S ribosomal protein L2
- UniProt
- B0VQS1
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 10% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 274 | 10% helix, 29% strand | B0VQS1 |
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 | 220 | 0.49 | 0.75 | 25 | empty |
| 2 | 56 | 0.35 | 0.78 | 15 | empty |
| 3 | 63 | 0.30 | 0.75 | 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 B0VQS1
- Elsewhere: UniProt B0VQS1 · AlphaFold DB B0VQS1
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