MolNFT v1 · #300144 · protein
AlphaFold monomer V2.0 prediction for phosphatidylinositol phosphate synthase (Q6A8U1)
Q6A8U1: “AlphaFold monomer V2.0 prediction for phosphatidylinositol phosphate synthase (Q6A8U1)”. 4 pockets (best druggability 0.38). MolNFT v1 #300144 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6A8U1
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Phosphatidylinositol phosphate synthase
- UniProt
- Q6A8U1
- Pockets
- 4 · best druggability 0.38
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol phosphate synthase | protein | 207 | 80% helix, 0% strand | Q6A8U1 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 125 | 0.38 | 0.73 | 17 | empty |
| 2 | 71 | 0.38 | 0.78 | 16 | empty |
| 3 | 60 | 0.28 | 0.73 | 13 | empty |
| 4 | 50 | 0.26 | 0.75 | 12 | 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 Q6A8U1
- Elsewhere: UniProt Q6A8U1 · AlphaFold DB Q6A8U1
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