MolNFT v1 · #373637 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L6 (A1AGJ4)
A1AGJ4: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L6 (A1AGJ4)”. 1 pocket (best druggability 0.37). MolNFT v1 #373637 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1AGJ4
- Type
- protein
- Length
- 177 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- 50S ribosomal protein L6
- UniProt
- A1AGJ4
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 21% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L6 | protein | 177 | 21% helix, 40% strand | A1AGJ4 |
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 | 56 | 0.37 | 0.79 | 11 | 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 A1AGJ4
- Elsewhere: UniProt A1AGJ4 · AlphaFold DB A1AGJ4
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