Research workbench
AlphaFold monomer V2.0 prediction for ring finger protein 17 (Q4R3G4)
Analyse AlphaFold monomer V2.0 prediction for ring finger protein 17 (Q4R3G4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4R3G4
- Type
- protein
- Length
- 1,534 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Ring finger protein 17
- UniProt
- Q4R3G4
- Pockets
- 19 · best druggability 0.70
Structure
1 distinct chain · 20% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ring finger protein 17 | protein | 1534 | 20% helix, 27% strand | Q4R3G4 |
Pockets
19 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 534 | 0.70 | 0.79 | 56 | empty |
| 2 | 569 | 0.66 | 0.76 | 49 | empty |
| 3 | 303 | 0.54 | 0.75 | 33 | empty |
| 4 | 162 | 0.50 | 0.78 | 29 | empty |
| 5 | 208 | 0.48 | 0.75 | 25 | 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 Q4R3G4
- Elsewhere: UniProt Q4R3G4 · AlphaFold DB Q4R3G4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.