MolNFT v1 · #245088 · protein
AlphaFold monomer V2.0 prediction for D-inositol 3-phosphate glycosyltransferase (P64708)
P64708: “AlphaFold monomer V2.0 prediction for D-inositol 3-phosphate glycosyltransferase (P64708)”. 4 pockets (best druggability 0.81). MolNFT v1 #245088 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P64708
- Type
- protein
- Length
- 480 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x349970eD3FBF3313Ef0797A88049577a5b02A386
- Molecule
- D-inositol 3-phosphate glycosyltransferase
- UniProt
- P64708
- 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 | 480 | 42% helix, 15% strand | P64708 |
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 | 506 | 0.81 | 0.88 | 69 | empty |
| 2 | 62 | 0.52 | 0.87 | 24 | empty |
| 3 | 107 | 0.44 | 0.79 | 17 | empty |
| 4 | 114 | 0.42 | 0.76 | 19 | 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 P64708
- Elsewhere: UniProt P64708 · AlphaFold DB P64708
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