MolNFT v1 · #421400 · protein
AlphaFold monomer V2.0 prediction for scarecrow-like protein 21 (Q9S7H5)
Q9S7H5: “AlphaFold monomer V2.0 prediction for scarecrow-like protein 21 (Q9S7H5)”. 5 pockets (best druggability 0.73). MolNFT v1 #421400 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9S7H5
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Scarecrow-like protein 21
- UniProt
- Q9S7H5
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 52% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Scarecrow-like protein 21 | protein | 413 | 52% helix, 14% strand | Q9S7H5 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 649 | 0.73 | 0.80 | 64 | empty |
| 2 | 155 | 0.57 | 0.82 | 23 | empty |
| 3 | 106 | 0.43 | 0.77 | 19 | empty |
| 4 | 156 | 0.41 | 0.73 | 22 | empty |
| 5 | 68 | 0.40 | 0.80 | 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 Q9S7H5
- Elsewhere: UniProt Q9S7H5 · AlphaFold DB Q9S7H5
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