MolNFT v1 · #250173 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (Q73Q03)
Q73Q03: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (Q73Q03)”. 3 pockets (best druggability 0.80). MolNFT v1 #250173 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q73Q03
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3e0aC98Dc58EA794394EdeA1992f0D3Ca753d03c
- Molecule
- Udp-N-acetylglucosamine 1-carboxyvinyltransferase
- UniProt
- Q73Q03
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 34% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine 1-carboxyvinyltransferase | protein | 426 | 34% helix, 27% strand | Q73Q03 |
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 | 364 | 0.80 | 0.89 | 43 | empty |
| 2 | 63 | 0.32 | 0.76 | 17 | empty |
| 3 | 52 | 0.30 | 0.76 | 14 | 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 Q73Q03
- Elsewhere: UniProt Q73Q03 · AlphaFold DB Q73Q03
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.