MolNFT v1 · #373762 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L6 (B8DB23)
B8DB23: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L6 (B8DB23)”. 1 pocket (best druggability 0.36). MolNFT v1 #373762 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8DB23
- Type
- protein
- Length
- 178 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- 50S ribosomal protein L6
- UniProt
- B8DB23
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 22% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L6 | protein | 178 | 22% helix, 38% strand | B8DB23 |
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 | 0.36 | 0.79 | 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 B8DB23
- Elsewhere: UniProt B8DB23 · AlphaFold DB B8DB23
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