MolNFT v1 · #364279 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A1WVB9)
A1WVB9: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A1WVB9)”. 3 pockets (best druggability 0.45). MolNFT v1 #364279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1WVB9
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9130a41bCa92dF77878ec5A9328e3D47AA08B359
- Molecule
- 50S ribosomal protein L2
- UniProt
- A1WVB9
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 10% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 274 | 10% helix, 30% strand | A1WVB9 |
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 | 200 | 0.45 | 0.74 | 27 | empty |
| 2 | 53 | 0.42 | 0.83 | 17 | empty |
| 3 | 86 | 0.36 | 0.76 | 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 A1WVB9
- Elsewhere: UniProt A1WVB9 · AlphaFold DB A1WVB9
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