MolNFT v1 · #249739 · protein
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase 2 (Q4L7Y1)
Q4L7Y1: “AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase 2 (Q4L7Y1)”. 2 pockets (best druggability 0.80). MolNFT v1 #249739 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4L7Y1
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF09c3F332366D4f87E251F22999238F0D0c0d4B
- Molecule
- Udp-N-acetylglucosamine 1-carboxyvinyltransferase 2
- UniProt
- Q4L7Y1
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 34% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine 1-carboxyvinyltransferase 2 | protein | 421 | 34% helix, 29% strand | Q4L7Y1 |
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 | 542 | 0.80 | 0.86 | 52 | empty |
| 2 | 57 | 0.28 | 0.74 | 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 Q4L7Y1
- Elsewhere: UniProt Q4L7Y1 · AlphaFold DB Q4L7Y1
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