MolNFT v1 · #371893 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (A3PGL2)
A3PGL2: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (A3PGL2)”. 1 pocket (best druggability 0.36). MolNFT v1 #371893 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3PGL2
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7685B9fa508EdDc6F188093f78e9d9989bf5b60b
- Molecule
- 50S ribosomal protein L4
- UniProt
- A3PGL2
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 35% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 206 | 35% helix, 15% strand | A3PGL2 |
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 | 64 | 0.36 | 0.78 | 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 A3PGL2
- Elsewhere: UniProt A3PGL2 · AlphaFold DB A3PGL2
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