MolNFT v1 · #371274 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (A5VXP7)
A5VXP7: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (A5VXP7)”. 1 pocket (best druggability 0.37). MolNFT v1 #371274 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5VXP7
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x62eFb6d03b91c54ae5eD1b71762fBF04bB754e08
- Molecule
- 50S ribosomal protein L3
- UniProt
- A5VXP7
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 13% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 211 | 13% helix, 36% strand | A5VXP7 |
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 | 80 | 0.37 | 0.77 | 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 A5VXP7
- Elsewhere: UniProt A5VXP7 · AlphaFold DB A5VXP7
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