Research workbench
AlphaFold monomer V2.0 prediction for phosphatidylinositol-3-phosphatase myotubularin-1 (F4J3T8)
Analyse AlphaFold monomer V2.0 prediction for phosphatidylinositol-3-phosphatase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- F4J3T8
- Type
- protein
- Length
- 840 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04371A27B3b7eB60047Af9d5D774d8e9e3353C98
- Molecule
- Phosphatidylinositol-3-phosphatase myotubularin-1
- UniProt
- F4J3T8
- Pockets
- 10 · best druggability 0.63
Structure
1 distinct chain · 38% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol-3-phosphatase myotubularin-1 | protein | 840 | 38% helix, 12% strand | F4J3T8 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 131 | 0.63 | 0.87 | 28 | empty |
| 2 | 304 | 0.56 | 0.76 | 32 | empty |
| 3 | 204 | 0.55 | 0.79 | 35 | empty |
| 4 | 153 | 0.54 | 0.80 | 28 | empty |
| 5 | 123 | 0.40 | 0.75 | 25 | 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 F4J3T8
- Elsewhere: UniProt F4J3T8 · AlphaFold DB F4J3T8
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