MolNFT v1 · #372179 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (Q4AAE1)
Q4AAE1: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (Q4AAE1)”. 1 pocket (best druggability 0.32). MolNFT v1 #372179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4AAE1
- Type
- protein
- Length
- 214 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79C8eac7b0A7F48c5Dc63A746EA9A516335a21cf
- Molecule
- 50S ribosomal protein L4
- UniProt
- Q4AAE1
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 33% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 214 | 33% helix, 7% strand | Q4AAE1 |
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 | 66 | 0.32 | 0.75 | 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 Q4AAE1
- Elsewhere: UniProt Q4AAE1 · AlphaFold DB Q4AAE1
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