MolNFT v1 · #364163 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q4JT50)
Q4JT50: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q4JT50)”. 2 pockets (best druggability 0.52). MolNFT v1 #364163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4JT50
- Type
- protein
- Length
- 280 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- 50S ribosomal protein L2
- UniProt
- Q4JT50
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 7% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 280 | 7% helix, 28% strand | Q4JT50 |
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 | 220 | 0.52 | 0.77 | 29 | empty |
| 2 | 104 | 0.36 | 0.74 | 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 Q4JT50
- Elsewhere: UniProt Q4JT50 · AlphaFold DB Q4JT50
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