MolNFT v1 · #299421 · protein
AlphaFold monomer V2.0 prediction for phosphatidylinositol N-acetylglucosaminyltransferase subunit C (Q3ZBX1)
Q3ZBX1: “AlphaFold monomer V2.0 prediction for phosphatidylinositol N-acetylglucosaminyltransferase subunit C (Q3ZBX1)”. 4 pockets (best druggability 0.68). MolNFT v1 #299421 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3ZBX1
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBE476feA275fCc8263889ea9A4F2Fd09a2504412
- Molecule
- Phosphatidylinositol N-acetylglucosaminyltransferase subunit C
- UniProt
- Q3ZBX1
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 67% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol N-acetylglucosaminyltransferase subunit C | protein | 297 | 67% helix, 1% strand | Q3ZBX1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 561 | 0.68 | 0.77 | 56 | empty |
| 2 | 175 | 0.47 | 0.75 | 21 | empty |
| 3 | 106 | 0.46 | 0.79 | 22 | empty |
| 4 | 101 | 0.42 | 0.77 | 18 | 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 Q3ZBX1
- Elsewhere: UniProt Q3ZBX1 · AlphaFold DB Q3ZBX1
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