MolNFT v1 · #364729 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q3AUW0)
Q3AUW0: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q3AUW0)”. 3 pockets (best druggability 0.57). MolNFT v1 #364729 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3AUW0
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE30012A6Af8a0a40153f2882Bd2e0444eC52063c
- Molecule
- 50S ribosomal protein L2
- UniProt
- Q3AUW0
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 8% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 287 | 8% helix, 28% strand | Q3AUW0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 339 | 0.57 | 0.76 | 38 | empty |
| 2 | 97 | 0.32 | 0.73 | 17 | empty |
| 3 | 58 | 0.28 | 0.74 | 17 | 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 Q3AUW0
- Elsewhere: UniProt Q3AUW0 · AlphaFold DB Q3AUW0
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