MolNFT v1 · #250007 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (Q3J7G9)
Q3J7G9: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (Q3J7G9)”. 2 pockets (best druggability 0.83). MolNFT v1 #250007 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3J7G9
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4cAEB4755744576CC7C74cfdE50cE222de773212
- Molecule
- Udp-N-acetylglucosamine 1-carboxyvinyltransferase
- UniProt
- Q3J7G9
- Pockets
- 2 · best druggability 0.83
Structure
1 distinct chain · 33% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine 1-carboxyvinyltransferase | protein | 431 | 33% helix, 27% strand | Q3J7G9 |
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 | 424 | 0.83 | 0.91 | 48 | empty |
| 2 | 60 | 0.31 | 0.76 | 16 | 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 Q3J7G9
- Elsewhere: UniProt Q3J7G9 · AlphaFold DB Q3J7G9
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