Research workbench
AlphaFold monomer V2.0 prediction for D-inositol 3-phosphate glycosyltransferase (B8HCF8)
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
- B8HCF8
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x68C50954adA417a9303e7cEcfC2b256525160CC6
- Molecule
- D-inositol 3-phosphate glycosyltransferase
- UniProt
- B8HCF8
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-inositol 3-phosphate glycosyltransferase | protein | 420 | 44% helix, 17% strand | B8HCF8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 782 | 0.83 | 0.86 | 100 | empty |
| 2 | 77 | 0.38 | 0.78 | 16 | empty |
| 3 | 61 | 0.34 | 0.77 | 15 | 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 B8HCF8
- Elsewhere: UniProt B8HCF8 · AlphaFold DB B8HCF8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.