MolNFT v1 · #249854 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (A4SFG7)
A4SFG7: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (A4SFG7)”. 3 pockets (best druggability 0.81). MolNFT v1 #249854 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4SFG7
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Udp-N-acetylglucosamine 1-carboxyvinyltransferase
- UniProt
- A4SFG7
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 33% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine 1-carboxyvinyltransferase | protein | 424 | 33% helix, 28% strand | A4SFG7 |
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 | 438 | 0.81 | 0.89 | 44 | empty |
| 2 | 70 | 0.31 | 0.75 | 15 | empty |
| 3 | 63 | 0.28 | 0.73 | 21 | 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 A4SFG7
- Elsewhere: UniProt A4SFG7 · AlphaFold DB A4SFG7
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