Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein DR_1434 (Q9RUF2)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein DR_1434… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9RUF2
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41f108fA06D265DE995730b2D626Bd9440871B04
- Molecule
- Nucleotide-binding protein DR_1434
- UniProt
- Q9RUF2
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein DR_1434 | protein | 283 | 46% helix, 18% strand | Q9RUF2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 142 | 0.44 | 0.77 | 21 | empty |
| 2 | 118 | 0.42 | 0.76 | 21 | empty |
| 3 | 89 | 0.34 | 0.74 | 16 | 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 Q9RUF2
- Elsewhere: UniProt Q9RUF2 · AlphaFold DB Q9RUF2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.