MolNFT v1 · #371974 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (A4J112)
A4J112: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (A4J112)”. 1 pocket (best druggability 0.43). MolNFT v1 #371974 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4J112
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- 50S ribosomal protein L4
- UniProt
- A4J112
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 35% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 206 | 35% helix, 14% strand | A4J112 |
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 | 121 | 0.43 | 0.77 | 21 | 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 A4J112
- Elsewhere: UniProt A4J112 · AlphaFold DB A4J112
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.