Research workbench
AlphaFold monomer V2.0 prediction for D-inositol 3-phosphate glycosyltransferase (A1SP12)
Analyse AlphaFold monomer V2.0 prediction for D-inositol 3-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1SP12
- Type
- protein
- Length
- 458 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7C7a255E63fC44748c7FC702a6458896254e15B9
- Molecule
- D-inositol 3-phosphate glycosyltransferase
- UniProt
- A1SP12
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-inositol 3-phosphate glycosyltransferase | protein | 458 | 42% helix, 16% strand | A1SP12 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 642 | 0.80 | 0.85 | 91 | empty |
| 2 | 117 | 0.43 | 0.77 | 20 | empty |
| 3 | 57 | 0.33 | 0.78 | 14 | empty |
| 4 | 55 | 0.30 | 0.75 | 17 | 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 A1SP12
- Elsewhere: UniProt A1SP12 · AlphaFold DB A1SP12
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