MolNFT v1 · #249718 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase 2 (Q831A8)
Q831A8: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase 2 (Q831A8)”. 1 pocket (best druggability 0.79). MolNFT v1 #249718 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q831A8
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC1a2331080F9f293f74510f6a0ea59C01Ef69FAB
- Molecule
- Udp-N-acetylglucosamine 1-carboxyvinyltransferase 2
- UniProt
- Q831A8
- Pockets
- 1 · best druggability 0.79
Structure
1 distinct chain · 34% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine 1-carboxyvinyltransferase 2 | protein | 433 | 34% helix, 28% strand | Q831A8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 547 | 0.79 | 0.86 | 55 | 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 Q831A8
- Elsewhere: UniProt Q831A8 · AlphaFold DB Q831A8
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