MolNFT v1 · #249742 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase 2 (Q8E5U6)
Q8E5U6: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase 2 (Q8E5U6)”. 2 pockets (best druggability 0.81). MolNFT v1 #249742 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8E5U6
- Type
- protein
- Length
- 423 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Udp-N-acetylglucosamine 1-carboxyvinyltransferase 2
- UniProt
- Q8E5U6
- Pockets
- 2 · 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 2 | protein | 423 | 34% helix, 29% strand | Q8E5U6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 517 | 0.81 | 0.87 | 54 | empty |
| 2 | 68 | 0.32 | 0.76 | 17 | 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 Q8E5U6
- Elsewhere: UniProt Q8E5U6 · AlphaFold DB Q8E5U6
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