MolNFT v1 · #419414 · protein
AlphaFold monomer V2.0 prediction for phosphatidylinositol-3-phosphatase SAC1 (Q9W0I6)
Q9W0I6: “AlphaFold monomer V2.0 prediction for phosphatidylinositol-3-phosphatase SAC1 (Q9W0I6)”. 7 pockets (best druggability 0.61). MolNFT v1 #419414 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9W0I6
- Type
- protein
- Length
- 592 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Phosphatidylinositol-3-phosphatase SAC1
- UniProt
- Q9W0I6
- Pockets
- 7 · best druggability 0.61
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol-3-phosphatase SAC1 | protein | 592 | 40% helix, 23% strand | Q9W0I6 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 247 | 0.61 | 0.80 | 32 | empty |
| 2 | 366 | 0.59 | 0.76 | 29 | empty |
| 3 | 217 | 0.54 | 0.78 | 25 | empty |
| 4 | 218 | 0.53 | 0.77 | 27 | empty |
| 5 | 168 | 0.49 | 0.77 | 21 | 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 Q9W0I6
- Elsewhere: UniProt Q9W0I6 · AlphaFold DB Q9W0I6
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