MolNFT v1 · #372312 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (P61068)
P61068: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (P61068)”. 1 pocket (best druggability 0.29). MolNFT v1 #372312 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P61068
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- 50S ribosomal protein L4
- UniProt
- P61068
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 36% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 206 | 36% helix, 15% strand | P61068 |
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 | 52 | 0.29 | 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 P61068
- Elsewhere: UniProt P61068 · AlphaFold DB P61068
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