MolNFT v1 · #364047 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q7VTD0)
Q7VTD0: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q7VTD0)”. 3 pockets (best druggability 0.46). MolNFT v1 #364047 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VTD0
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- 50S ribosomal protein L2
- UniProt
- Q7VTD0
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 9% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 275 | 9% helix, 30% strand | Q7VTD0 |
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 | 174 | 0.46 | 0.75 | 22 | empty |
| 2 | 106 | 0.46 | 0.79 | 19 | empty |
| 3 | 83 | 0.33 | 0.75 | 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 Q7VTD0
- Elsewhere: UniProt Q7VTD0 · AlphaFold DB Q7VTD0
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