MolNFT v1 · #371929 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (A7GJ73)
A7GJ73: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (A7GJ73)”. 1 pocket (best druggability 0.34). MolNFT v1 #371929 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7GJ73
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- 50S ribosomal protein L4
- UniProt
- A7GJ73
- Pockets
- 1 · best druggability 0.34
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 | A7GJ73 |
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 | 75 | 0.34 | 0.75 | 19 | 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 A7GJ73
- Elsewhere: UniProt A7GJ73 · AlphaFold DB A7GJ73
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