Research workbench
AlphaFold monomer V2.0 prediction for D-inositol 3-phosphate glycosyltransferase (C1AKG4)
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
- C1AKG4
- Type
- protein
- Length
- 480 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x23d54A6F00551fa0b7Dc770fB4753a25fEe18154
- Molecule
- D-inositol 3-phosphate glycosyltransferase
- UniProt
- C1AKG4
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 43% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-inositol 3-phosphate glycosyltransferase | protein | 480 | 43% helix, 15% strand | C1AKG4 |
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 | 472 | 0.84 | 0.91 | 77 | empty |
| 2 | 123 | 0.43 | 0.77 | 17 | empty |
| 3 | 120 | 0.42 | 0.76 | 20 | empty |
| 4 | 79 | 0.33 | 0.75 | 22 | 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 C1AKG4
- Elsewhere: UniProt C1AKG4 · AlphaFold DB C1AKG4
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