MolNFT v1 · #249839 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (Q9A5U7)
Q9A5U7: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (Q9A5U7)”. 3 pockets (best druggability 0.81). MolNFT v1 #249839 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9A5U7
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Udp-N-acetylglucosamine 1-carboxyvinyltransferase
- UniProt
- Q9A5U7
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 34% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine 1-carboxyvinyltransferase | protein | 429 | 34% helix, 29% strand | Q9A5U7 |
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 | 460 | 0.81 | 0.89 | 47 | empty |
| 2 | 59 | 0.34 | 0.78 | 20 | empty |
| 3 | 51 | 0.27 | 0.75 | 15 | 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 Q9A5U7
- Elsewhere: UniProt Q9A5U7 · AlphaFold DB Q9A5U7
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