MolNFT v1 · #356173 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (Q7VRP4)
Q7VRP4: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (Q7VRP4)”. 2 pockets (best druggability 0.43). MolNFT v1 #356173 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VRP4
- Type
- protein
- Length
- 235 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa0A896580C550580d834B8F19E87a224e2db1263
- Molecule
- 50S ribosomal protein L1
- UniProt
- Q7VRP4
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L1 | protein | 235 | 37% helix, 21% strand | Q7VRP4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.43 | 0.75 | 27 | empty |
| 2 | 58 | 0.36 | 0.79 | 14 | 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 Q7VRP4
- Elsewhere: UniProt Q7VRP4 · AlphaFold DB Q7VRP4
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