MolNFT v1 · #356210 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (B1JU11)
B1JU11: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (B1JU11)”. 1 pocket (best druggability 0.45). MolNFT v1 #356210 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1JU11
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x373207Fe3421B2805A883DB60Ad7660263f6d3ea
- Molecule
- 50S ribosomal protein L1
- UniProt
- B1JU11
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L1 | protein | 232 | 37% helix, 22% strand | B1JU11 |
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 | 173 | 0.45 | 0.75 | 25 | 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 B1JU11
- Elsewhere: UniProt B1JU11 · AlphaFold DB B1JU11
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