MolNFT v1 · #249815 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (A9M7U1)
A9M7U1: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (A9M7U1)”. 3 pockets (best druggability 0.79). MolNFT v1 #249815 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9M7U1
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe6978154f003B8CE0AC2dEd3c6fdD559315c6935
- Molecule
- Udp-N-acetylglucosamine 1-carboxyvinyltransferase
- UniProt
- A9M7U1
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 32% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine 1-carboxyvinyltransferase | protein | 429 | 32% helix, 29% strand | A9M7U1 |
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 | 545 | 0.79 | 0.85 | 54 | empty |
| 2 | 116 | 0.46 | 0.79 | 23 | empty |
| 3 | 59 | 0.29 | 0.75 | 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 A9M7U1
- Elsewhere: UniProt A9M7U1 · AlphaFold DB A9M7U1
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