MolNFT v1 · #245081 · protein
AlphaFold monomer V2.0 prediction for D-inositol 3-phosphate glycosyltransferase (D2S4K7)
D2S4K7: “AlphaFold monomer V2.0 prediction for D-inositol 3-phosphate glycosyltransferase (D2S4K7)”. 3 pockets (best druggability 0.83). MolNFT v1 #245081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D2S4K7
- Type
- protein
- Length
- 450 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8d79f5E07d0Ca7c3ccCb5Ae83Fe1f45A33932A5D
- Molecule
- D-inositol 3-phosphate glycosyltransferase
- UniProt
- D2S4K7
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-inositol 3-phosphate glycosyltransferase | protein | 450 | 42% helix, 16% strand | D2S4K7 |
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 | 720 | 0.83 | 0.86 | 81 | empty |
| 2 | 63 | 0.39 | 0.80 | 19 | empty |
| 3 | 72 | 0.30 | 0.74 | 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 D2S4K7
- Elsewhere: UniProt D2S4K7 · AlphaFold DB D2S4K7
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