MolNFT v1 · #249951 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (A4G9J3)
A4G9J3: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (A4G9J3)”. 2 pockets (best druggability 0.83). MolNFT v1 #249951 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4G9J3
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Udp-N-acetylglucosamine 1-carboxyvinyltransferase
- UniProt
- A4G9J3
- Pockets
- 2 · best druggability 0.83
Structure
1 distinct chain · 34% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine 1-carboxyvinyltransferase | protein | 416 | 34% helix, 29% strand | A4G9J3 |
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 | 385 | 0.83 | 0.91 | 45 | empty |
| 2 | 66 | 0.29 | 0.74 | 20 | 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 A4G9J3
- Elsewhere: UniProt A4G9J3 · AlphaFold DB A4G9J3
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