Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (A7HM23)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (A7HM23) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7HM23
- Type
- protein
- Length
- 127 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x989f2c643A11659A03856106C1625C9E0A40044f
- Molecule
- 50S ribosomal protein L17
- UniProt
- A7HM23
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 56% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L17 | protein | 127 | 56% helix, 16% strand | A7HM23 |
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 | 0.28 | 0.74 | 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 A7HM23
- Elsewhere: UniProt A7HM23 · AlphaFold DB A7HM23
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