MolNFT v1 · #371153 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q9UWG2)
Q9UWG2: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q9UWG2)”. 5 pockets (best druggability 0.51). MolNFT v1 #371153 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9UWG2
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDa30399E955a842042B4DfB2a86B9Aff5E5aB0e8
- Molecule
- 50S ribosomal protein L3
- UniProt
- Q9UWG2
- Pockets
- 5 · best druggability 0.51
Structure
1 distinct chain · 13% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 334 | 13% helix, 34% strand | Q9UWG2 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 272 | 0.51 | 0.74 | 37 | empty |
| 2 | 161 | 0.50 | 0.78 | 23 | empty |
| 3 | 132 | 0.40 | 0.75 | 19 | empty |
| 4 | 71 | 0.35 | 0.77 | 19 | empty |
| 5 | 70 | 0.32 | 0.74 | 12 | 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 Q9UWG2
- Elsewhere: UniProt Q9UWG2 · AlphaFold DB Q9UWG2
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