MolNFT v1 · #245087 · protein
AlphaFold monomer V2.0 prediction for D-inositol 3-phosphate glycosyltransferase (B1MHQ0)
B1MHQ0: “AlphaFold monomer V2.0 prediction for D-inositol 3-phosphate glycosyltransferase (B1MHQ0)”. 3 pockets (best druggability 0.82). MolNFT v1 #245087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1MHQ0
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x70cB7fb40A2dcEd575CF6998DfBC187da701eAcD
- Molecule
- D-inositol 3-phosphate glycosyltransferase
- UniProt
- B1MHQ0
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-inositol 3-phosphate glycosyltransferase | protein | 443 | 43% helix, 16% strand | B1MHQ0 |
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 | 673 | 0.82 | 0.87 | 98 | empty |
| 2 | 134 | 0.48 | 0.79 | 22 | empty |
| 3 | 66 | 0.30 | 0.74 | 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 B1MHQ0
- Elsewhere: UniProt B1MHQ0 · AlphaFold DB B1MHQ0
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