MolNFT v1 · #372331 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (Q1AU30)
Q1AU30: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (Q1AU30)”. 1 pocket (best druggability 0.47). MolNFT v1 #372331 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1AU30
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- 50S ribosomal protein L4
- UniProt
- Q1AU30
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 34% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 211 | 34% helix, 14% strand | Q1AU30 |
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 | 223 | 0.47 | 0.74 | 22 | 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 Q1AU30
- Elsewhere: UniProt Q1AU30 · AlphaFold DB Q1AU30
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