MolNFT v1 · #249823 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (Q8K9G4)
Q8K9G4: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (Q8K9G4)”. 4 pockets (best druggability 0.82). MolNFT v1 #249823 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8K9G4
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Udp-N-acetylglucosamine 1-carboxyvinyltransferase
- UniProt
- Q8K9G4
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 36% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine 1-carboxyvinyltransferase | protein | 417 | 36% helix, 27% strand | Q8K9G4 |
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 | 495 | 0.82 | 0.89 | 43 | empty |
| 2 | 55 | 0.36 | 0.79 | 14 | empty |
| 3 | 68 | 0.34 | 0.76 | 16 | empty |
| 4 | 72 | 0.33 | 0.75 | 23 | 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 Q8K9G4
- Elsewhere: UniProt Q8K9G4 · AlphaFold DB Q8K9G4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.