MolNFT v1 · #250113 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (C0PZK2)
C0PZK2: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase (C0PZK2)”. 2 pockets (best druggability 0.80). MolNFT v1 #250113 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0PZK2
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Udp-N-acetylglucosamine 1-carboxyvinyltransferase
- UniProt
- C0PZK2
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 35% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine 1-carboxyvinyltransferase | protein | 419 | 35% helix, 27% strand | C0PZK2 |
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 | 452 | 0.80 | 0.88 | 46 | empty |
| 2 | 56 | 0.36 | 0.79 | 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 C0PZK2
- Elsewhere: UniProt C0PZK2 · AlphaFold DB C0PZK2
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