MolNFT v1 · #249660 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase 1 (Q3AAE9)
Q3AAE9: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase 1 (Q3AAE9)”. 1 pocket (best druggability 0.82). MolNFT v1 #249660 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3AAE9
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x348E6b6Fcf24005B74B82bb177748544cdD6A86c
- Molecule
- Udp-N-acetylglucosamine 1-carboxyvinyltransferase 1
- UniProt
- Q3AAE9
- Pockets
- 1 · best druggability 0.82
Structure
1 distinct chain · 34% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine 1-carboxyvinyltransferase 1 | protein | 420 | 34% helix, 27% strand | Q3AAE9 |
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 | 449 | 0.82 | 0.89 | 47 | 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 Q3AAE9
- Elsewhere: UniProt Q3AAE9 · AlphaFold DB Q3AAE9
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