MolNFT v1 · #245104 · protein
AlphaFold monomer V2.0 prediction for D-inositol 3-phosphate glycosyltransferase (P9WMY7)
P9WMY7: “AlphaFold monomer V2.0 prediction for D-inositol 3-phosphate glycosyltransferase (P9WMY7)”. 4 pockets (best druggability 0.82). MolNFT v1 #245104 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WMY7
- Type
- protein
- Length
- 480 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF9712C8b39bAA978803c4F86751462468AC3FD98
- Molecule
- D-inositol 3-phosphate glycosyltransferase
- UniProt
- P9WMY7
- Pockets
- 4 · best druggability 0.82
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 | P9WMY7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 602 | 0.82 | 0.87 | 78 | empty |
| 2 | 75 | 0.55 | 0.87 | 24 | empty |
| 3 | 101 | 0.40 | 0.77 | 17 | empty |
| 4 | 101 | 0.40 | 0.76 | 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 P9WMY7
- Elsewhere: UniProt P9WMY7 · AlphaFold DB P9WMY7
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