MolNFT v1 · #422162 · protein
AlphaFold monomer V2.0 prediction for protein scarecrow (Q2Z2E9)
Q2Z2E9: “AlphaFold monomer V2.0 prediction for protein scarecrow (Q2Z2E9)”. 6 pockets (best druggability 0.76). MolNFT v1 #422162 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2Z2E9
- Type
- protein
- Length
- 783 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Protein scarecrow
- UniProt
- Q2Z2E9
- Pockets
- 6 · best druggability 0.76
Structure
1 distinct chain · 37% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein scarecrow | protein | 783 | 37% helix, 8% strand | Q2Z2E9 |
Pockets
6 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 68 | 0.76 | 0.99 | 18 | empty |
| 2 | 657 | 0.76 | 0.81 | 60 | empty |
| 3 | 527 | 0.68 | 0.78 | 53 | empty |
| 4 | 188 | 0.60 | 0.82 | 24 | empty |
| 5 | 241 | 0.58 | 0.79 | 26 | 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 Q2Z2E9
- Elsewhere: UniProt Q2Z2E9 · AlphaFold DB Q2Z2E9
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