MolNFT v1 · #422167 · protein
AlphaFold monomer V2.0 prediction for sucrose-6-phosphate hydrolase (P0DJA7)
P0DJA7: “AlphaFold monomer V2.0 prediction for sucrose-6-phosphate hydrolase (P0DJA7)”. 4 pockets (best druggability 0.56). MolNFT v1 #422167 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DJA7
- Type
- protein
- Length
- 512 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9512b297e46c759A24813dae7167C0c49EF1E7fB
- Molecule
- Sucrose-6-phosphate hydrolase
- UniProt
- P0DJA7
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 8% helix, 53% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sucrose-6-phosphate hydrolase | protein | 512 | 8% helix, 53% strand | P0DJA7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 232 | 0.56 | 0.78 | 27 | empty |
| 2 | 123 | 0.47 | 0.78 | 22 | empty |
| 3 | 171 | 0.45 | 0.75 | 21 | empty |
| 4 | 54 | 0.30 | 0.76 | 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 P0DJA7
- Elsewhere: UniProt P0DJA7 · AlphaFold DB P0DJA7
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