MolNFT v1 · #364133 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q7NQF5)
Q7NQF5: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q7NQF5)”. 4 pockets (best druggability 0.50). MolNFT v1 #364133 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NQF5
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- 50S ribosomal protein L2
- UniProt
- Q7NQF5
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 10% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 277 | 10% helix, 29% strand | Q7NQF5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 241 | 0.50 | 0.75 | 30 | empty |
| 2 | 72 | 0.40 | 0.79 | 16 | empty |
| 3 | 114 | 0.37 | 0.74 | 19 | empty |
| 4 | 53 | 0.26 | 0.73 | 8 | 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 Q7NQF5
- Elsewhere: UniProt Q7NQF5 · AlphaFold DB Q7NQF5
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