Research workbench
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase (Q4JSV7)
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
- Q4JSV7
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE4E71404165cB399da9a1A055946405dE4aC9870
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase
- UniProt
- Q4JSV7
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 32% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase | protein | 434 | 32% helix, 20% strand | Q4JSV7 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 764 | 0.77 | 0.81 | 84 | empty |
| 2 | 243 | 0.73 | 0.87 | 32 | empty |
| 3 | 171 | 0.51 | 0.77 | 29 | empty |
| 4 | 135 | 0.40 | 0.74 | 26 | empty |
| 5 | 95 | 0.35 | 0.74 | 21 | 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 Q4JSV7
- Elsewhere: UniProt Q4JSV7 · AlphaFold DB Q4JSV7
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