Research workbench
AlphaFold monomer V2.0 prediction for protein RFT1 homolog (Q23444)
Analyse AlphaFold monomer V2.0 prediction for protein RFT1 homolog (Q23444) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q23444
- Type
- protein
- Length
- 522 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x94AA95F893B4A9504df68b74731983419e54EBc3
- Molecule
- Protein RFT1 homolog
- UniProt
- Q23444
- Pockets
- 8 · best druggability 0.78
Structure
1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein RFT1 homolog | protein | 522 | 86% helix, 0% strand | Q23444 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 914 | 0.78 | 0.81 | 79 | empty |
| 2 | 237 | 0.51 | 0.74 | 26 | empty |
| 3 | 86 | 0.41 | 0.78 | 12 | empty |
| 4 | 96 | 0.37 | 0.74 | 15 | empty |
| 5 | 86 | 0.37 | 0.76 | 17 | 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 Q23444
- Elsewhere: UniProt Q23444 · AlphaFold DB Q23444
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.