MolNFT v1 · #372108 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (B0SSH6)
B0SSH6: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L4 (B0SSH6)”. 2 pockets (best druggability 0.34). MolNFT v1 #372108 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0SSH6
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa831C76567ab5Ce2A6f939FeB7621484110DAbD2
- Molecule
- 50S ribosomal protein L4
- UniProt
- B0SSH6
- Pockets
- 2 · best druggability 0.34
Structure
1 distinct chain · 35% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L4 | protein | 211 | 35% helix, 14% strand | B0SSH6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.34 | 0.77 | 18 | empty |
| 2 | 61 | 0.29 | 0.74 | 13 | 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 B0SSH6
- Elsewhere: UniProt B0SSH6 · AlphaFold DB B0SSH6
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