Research workbench
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q7VQF2)
Analyse AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7VQF2
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ECE227C47465CF7Fe12bd8e27544d9998F96c20
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- Q7VQF2
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 28% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 345 | 28% helix, 28% strand | Q7VQF2 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 135 | 0.79 | 0.97 | 27 | empty |
| 2 | 701 | 0.76 | 0.81 | 66 | empty |
| 3 | 221 | 0.51 | 0.76 | 33 | empty |
| 4 | 62 | 0.34 | 0.77 | 14 | 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 Q7VQF2
- Elsewhere: UniProt Q7VQF2 · AlphaFold DB Q7VQF2
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