MolNFT v1 · #419413 · protein
AlphaFold monomer V2.0 prediction for phosphatidylinositol-3-phosphatase SAC1 (Q55AW9)
Q55AW9: “AlphaFold monomer V2.0 prediction for phosphatidylinositol-3-phosphatase SAC1 (Q55AW9)”. 7 pockets (best druggability 0.54). MolNFT v1 #419413 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q55AW9
- Type
- protein
- Length
- 581 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Phosphatidylinositol-3-phosphatase SAC1
- UniProt
- Q55AW9
- Pockets
- 7 · best druggability 0.54
Structure
1 distinct chain · 41% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol-3-phosphatase SAC1 | protein | 581 | 41% helix, 25% strand | Q55AW9 |
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 | 202 | 0.54 | 0.78 | 30 | empty |
| 2 | 219 | 0.51 | 0.76 | 30 | empty |
| 3 | 135 | 0.48 | 0.78 | 17 | empty |
| 4 | 62 | 0.37 | 0.79 | 20 | empty |
| 5 | 91 | 0.34 | 0.74 | 20 | 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 Q55AW9
- Elsewhere: UniProt Q55AW9 · AlphaFold DB Q55AW9
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