Research workbench
AlphaFold monomer V2.0 prediction for dtdp-glucose 4,6-dehydratase (P44914)
Analyse AlphaFold monomer V2.0 prediction for dtdp-glucose 4,6-dehydratase (P44914) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P44914
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2a3759A4E6DC4baB273edE849e13ebCabc51A0b3
- Molecule
- Dtdp-glucose 4,6-dehydratase
- UniProt
- P44914
- Pockets
- 2 · best druggability 0.85
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dtdp-glucose 4,6-dehydratase | protein | 338 | 47% helix, 18% strand | P44914 |
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 | 500 | 0.85 | 0.92 | 67 | empty |
| 2 | 124 | 0.42 | 0.76 | 18 | 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 P44914
- Elsewhere: UniProt P44914 · AlphaFold DB P44914
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