MolNFT v1 · #249844 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (A4WQ33)
A4WQ33: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (A4WQ33)”. 3 pockets (best druggability 0.82). MolNFT v1 #249844 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4WQ33
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA8d7cbC2919d19a108331CA502e884dCD605E612
- Molecule
- Udp-N-acetylglucosamine 1-carboxyvinyltransferase
- UniProt
- A4WQ33
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 33% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine 1-carboxyvinyltransferase | protein | 422 | 33% helix, 28% strand | A4WQ33 |
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 | 484 | 0.82 | 0.88 | 46 | empty |
| 2 | 72 | 0.33 | 0.76 | 21 | empty |
| 3 | 51 | 0.28 | 0.75 | 12 | 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 A4WQ33
- Elsewhere: UniProt A4WQ33 · AlphaFold DB A4WQ33
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