MolNFT v1 · #419411 · protein
AlphaFold monomer V2.0 prediction for phosphatidylinositol-3-phosphatase SAC1 (A6QL88)
A6QL88: “AlphaFold monomer V2.0 prediction for phosphatidylinositol-3-phosphatase SAC1 (A6QL88)”. 8 pockets (best druggability 0.67). MolNFT v1 #419411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6QL88
- Type
- protein
- Length
- 587 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Phosphatidylinositol-3-phosphatase SAC1
- UniProt
- A6QL88
- Pockets
- 8 · best druggability 0.67
Structure
1 distinct chain · 41% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol-3-phosphatase SAC1 | protein | 587 | 41% helix, 23% strand | A6QL88 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.67 | 0.89 | 31 | empty |
| 2 | 221 | 0.55 | 0.78 | 28 | empty |
| 3 | 157 | 0.47 | 0.77 | 22 | empty |
| 4 | 123 | 0.44 | 0.77 | 18 | empty |
| 5 | 116 | 0.39 | 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 A6QL88
- Elsewhere: UniProt A6QL88 · AlphaFold DB A6QL88
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