MolNFT v1 · #371057 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q0BYB4)
Q0BYB4: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q0BYB4)”. 1 pocket (best druggability 0.44). MolNFT v1 #371057 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0BYB4
- Type
- protein
- Length
- 252 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCBb8A2BccBa26E912a32b46a302B5A26C41D5F3A
- Molecule
- 50S ribosomal protein L3
- UniProt
- Q0BYB4
- Pockets
- 1 · best druggability 0.44
Structure
1 distinct chain · 8% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 252 | 8% helix, 36% strand | Q0BYB4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.44 | 0.80 | 31 | 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 Q0BYB4
- Elsewhere: UniProt Q0BYB4 · AlphaFold DB Q0BYB4
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