MolNFT v1 · #299651 · protein
AlphaFold monomer V2.0 prediction for phosphatidyl-myo-inositol mannosyltransferase (D7GDZ9)
D7GDZ9: “AlphaFold monomer V2.0 prediction for phosphatidyl-myo-inositol mannosyltransferase (D7GDZ9)”. 3 pockets (best druggability 0.78). MolNFT v1 #299651 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D7GDZ9
- Type
- protein
- Length
- 381 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Phosphatidyl-myo-inositol mannosyltransferase
- UniProt
- D7GDZ9
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidyl-myo-inositol mannosyltransferase | protein | 381 | 42% helix, 19% strand | D7GDZ9 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1126 | 0.78 | 0.80 | 77 | empty |
| 2 | 54 | 0.64 | 0.94 | 25 | empty |
| 3 | 65 | 0.29 | 0.74 | 12 | 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 D7GDZ9
- Elsewhere: UniProt D7GDZ9 · AlphaFold DB D7GDZ9
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