Research workbench
AlphaFold monomer V2.0 prediction for dtdp-glucose 4,6-dehydratase (P9WN65)
Analyse AlphaFold monomer V2.0 prediction for dtdp-glucose 4,6-dehydratase (P9WN65) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P9WN65
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf9BD33f98eaEF245525fFf103d2CCb61Dcb4e196
- Molecule
- Dtdp-glucose 4,6-dehydratase
- UniProt
- P9WN65
- Pockets
- 1 · best druggability 0.86
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dtdp-glucose 4,6-dehydratase | protein | 331 | 47% helix, 18% strand | P9WN65 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 475 | 0.86 | 0.93 | 63 | 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 P9WN65
- Elsewhere: UniProt P9WN65 · AlphaFold DB P9WN65
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