MolNFT v1 · #249817 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (P65452)
P65452: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (P65452)”. 3 pockets (best druggability 0.80). MolNFT v1 #249817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P65452
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9E40D5Ff2B2C3Aa13a3053E7Ff044C0F696c1e58
- Molecule
- Udp-N-acetylglucosamine 1-carboxyvinyltransferase
- UniProt
- P65452
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 33% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine 1-carboxyvinyltransferase | protein | 429 | 33% helix, 29% strand | P65452 |
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 | 552 | 0.80 | 0.86 | 55 | empty |
| 2 | 88 | 0.37 | 0.76 | 24 | empty |
| 3 | 52 | 0.27 | 0.74 | 15 | 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 P65452
- Elsewhere: UniProt P65452 · AlphaFold DB P65452
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