MolNFT v1 · #354019 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (Q7U4H6)
Q7U4H6: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (Q7U4H6)”. 1 pocket (best druggability 0.37). MolNFT v1 #354019 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7U4H6
- Type
- protein
- Length
- 116 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x754211C7Fae7D5307c457b846C626ab75786652A
- Molecule
- 50S ribosomal protein L17
- UniProt
- Q7U4H6
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 54% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L17 | protein | 116 | 54% helix, 14% strand | Q7U4H6 |
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 | 55 | 0.37 | 0.79 | 10 | 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 Q7U4H6
- Elsewhere: UniProt Q7U4H6 · AlphaFold DB Q7U4H6
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