MolNFT v1 · #372466 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (Q0AUI1)
Q0AUI1: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (Q0AUI1)”. 1 pocket (best druggability 0.33). MolNFT v1 #372466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0AUI1
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29d49a7361954F998e834274B160AAE7B6751739
- Molecule
- 50S ribosomal protein L4
- UniProt
- Q0AUI1
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 35% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 207 | 35% helix, 14% strand | Q0AUI1 |
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 | 84 | 0.33 | 0.74 | 16 | 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 Q0AUI1
- Elsewhere: UniProt Q0AUI1 · AlphaFold DB Q0AUI1
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