MolNFT v1 · #422072 · protein
AlphaFold monomer V2.0 prediction for probable sucrose-6-phosphate hydrolase (A1STJ9)
A1STJ9: “AlphaFold monomer V2.0 prediction for probable sucrose-6-phosphate hydrolase (A1STJ9)”. 7 pockets (best druggability 0.53). MolNFT v1 #422072 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1STJ9
- Type
- protein
- Length
- 545 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x43f3f7B2cb49a1b2aF0201708A2239ED4b2af5eb
- Molecule
- Probable sucrose-6-phosphate hydrolase
- UniProt
- A1STJ9
- Pockets
- 7 · best druggability 0.53
Structure
1 distinct chain · 11% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable sucrose-6-phosphate hydrolase | protein | 545 | 11% helix, 49% strand | A1STJ9 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 206 | 0.53 | 0.78 | 24 | empty |
| 2 | 75 | 0.52 | 0.85 | 22 | empty |
| 3 | 189 | 0.45 | 0.74 | 20 | empty |
| 4 | 144 | 0.45 | 0.76 | 27 | empty |
| 5 | 98 | 0.42 | 0.78 | 19 | 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 A1STJ9
- Elsewhere: UniProt A1STJ9 · AlphaFold DB A1STJ9
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