MolNFT v1 · #245119 · protein
AlphaFold monomer V2.0 prediction for D-inositol 3-phosphate glycosyltransferase (A4X1R6)
A4X1R6: “AlphaFold monomer V2.0 prediction for D-inositol 3-phosphate glycosyltransferase (A4X1R6)”. 4 pockets (best druggability 0.81). MolNFT v1 #245119 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4X1R6
- Type
- protein
- Length
- 482 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- D-inositol 3-phosphate glycosyltransferase
- UniProt
- A4X1R6
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-inositol 3-phosphate glycosyltransferase | protein | 482 | 42% helix, 15% strand | A4X1R6 |
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 | 777 | 0.81 | 0.85 | 97 | empty |
| 2 | 138 | 0.48 | 0.79 | 22 | empty |
| 3 | 64 | 0.39 | 0.80 | 16 | empty |
| 4 | 84 | 0.33 | 0.74 | 13 | 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 A4X1R6
- Elsewhere: UniProt A4X1R6 · AlphaFold DB A4X1R6
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