MolNFT v1 · #422039 · protein
AlphaFold monomer V2.0 prediction for protein scarecrow 1 (A2ZAX5)
A2ZAX5: “AlphaFold monomer V2.0 prediction for protein scarecrow 1 (A2ZAX5)”. 5 pockets (best druggability 0.75). MolNFT v1 #422039 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2ZAX5
- Type
- protein
- Length
- 659 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Protein scarecrow 1
- UniProt
- A2ZAX5
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 43% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein scarecrow 1 | protein | 659 | 43% helix, 9% strand | A2ZAX5 |
Pockets
5 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.75 | 0.99 | 17 | empty |
| 2 | 713 | 0.74 | 0.80 | 71 | empty |
| 3 | 367 | 0.65 | 0.80 | 40 | empty |
| 4 | 178 | 0.57 | 0.81 | 23 | empty |
| 5 | 139 | 0.56 | 0.82 | 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 A2ZAX5
- Elsewhere: UniProt A2ZAX5 · AlphaFold DB A2ZAX5
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