MolNFT v1 · #421401 · protein
AlphaFold monomer V2.0 prediction for scarecrow-like protein 22 (Q9M000)
Q9M000: “AlphaFold monomer V2.0 prediction for scarecrow-like protein 22 (Q9M000)”. 10 pockets (best druggability 0.82). MolNFT v1 #421401 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9M000
- Type
- protein
- Length
- 623 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Scarecrow-like protein 22
- UniProt
- Q9M000
- Pockets
- 10 · best druggability 0.82
Structure
1 distinct chain · 39% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Scarecrow-like protein 22 | protein | 623 | 39% helix, 10% strand | Q9M000 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1087 | 0.82 | 0.83 | 71 | empty |
| 2 | 64 | 0.67 | 0.95 | 24 | empty |
| 3 | 264 | 0.57 | 0.77 | 34 | empty |
| 4 | 126 | 0.45 | 0.77 | 17 | empty |
| 5 | 161 | 0.42 | 0.74 | 27 | 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 Q9M000
- Elsewhere: UniProt Q9M000 · AlphaFold DB Q9M000
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