MolNFT v1 · #349789 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L11 (B1XSE8)
B1XSE8: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L11 (B1XSE8)”. 1 pocket (best druggability 0.24). MolNFT v1 #349789 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1XSE8
- Type
- protein
- Length
- 143 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x507b0cF5c2F663afF8A05761eBf4e0Bf457a72Fb
- Molecule
- 50S ribosomal protein L11
- UniProt
- B1XSE8
- Pockets
- 1 · best druggability 0.24
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L11 | protein | 143 | 36% helix, 22% strand | B1XSE8 |
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 | 51 | 0.24 | 0.72 | 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 B1XSE8
- Elsewhere: UniProt B1XSE8 · AlphaFold DB B1XSE8
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