MolNFT v1 · #371094 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q72NG1)
Q72NG1: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q72NG1)”. 1 pocket (best druggability 0.27). MolNFT v1 #371094 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q72NG1
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- 50S ribosomal protein L3
- UniProt
- Q72NG1
- Pockets
- 1 · best druggability 0.27
Structure
1 distinct chain · 10% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 206 | 10% helix, 40% strand | Q72NG1 |
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 | 54 | 0.27 | 0.73 | 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 Q72NG1
- Elsewhere: UniProt Q72NG1 · AlphaFold DB Q72NG1
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