MolNFT v1 · #250196 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (Q4UX36)
Q4UX36: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (Q4UX36)”. 3 pockets (best druggability 0.80). MolNFT v1 #250196 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4UX36
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xACf562eCE43b1086A6879785600A6F1cd3014BB9
- Molecule
- Udp-N-acetylglucosamine 1-carboxyvinyltransferase
- UniProt
- Q4UX36
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 35% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine 1-carboxyvinyltransferase | protein | 424 | 35% helix, 30% strand | Q4UX36 |
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 | 530 | 0.80 | 0.87 | 55 | empty |
| 2 | 102 | 0.45 | 0.79 | 21 | empty |
| 3 | 80 | 0.32 | 0.75 | 19 | 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 Q4UX36
- Elsewhere: UniProt Q4UX36 · AlphaFold DB Q4UX36
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