MolNFT v1 · #422046 · protein
AlphaFold monomer V2.0 prediction for protein scarecrow 2 (Q2QYF3)
Q2QYF3: “AlphaFold monomer V2.0 prediction for protein scarecrow 2 (Q2QYF3)”. 5 pockets (best druggability 0.78). MolNFT v1 #422046 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2QYF3
- Type
- protein
- Length
- 660 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5d1DBE1CCF2C7b8d1a0c0376A6169d8E6d6f2603
- Molecule
- Protein scarecrow 2
- UniProt
- Q2QYF3
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 44% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein scarecrow 2 | protein | 660 | 44% helix, 9% strand | Q2QYF3 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1076 | 0.78 | 0.80 | 99 | empty |
| 2 | 71 | 0.76 | 0.99 | 18 | empty |
| 3 | 399 | 0.69 | 0.81 | 42 | empty |
| 4 | 162 | 0.57 | 0.82 | 22 | empty |
| 5 | 51 | 0.28 | 0.75 | 8 | 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 Q2QYF3
- Elsewhere: UniProt Q2QYF3 · AlphaFold DB Q2QYF3
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