Research workbench
AlphaFold monomer V2.0 prediction for 3-dehydroquinate dehydratase (Q8PXE7)
Analyse AlphaFold monomer V2.0 prediction for 3-dehydroquinate dehydratase (Q8PXE7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8PXE7
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04F7E64be17ea195bC6569B7f37E10157FeF941b
- Molecule
- 3-dehydroquinate dehydratase
- UniProt
- Q8PXE7
Structure
1 distinct chain · 45% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-dehydroquinate dehydratase | protein | 242 | 45% helix, 22% strand | Q8PXE7 |
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 Q8PXE7
- Elsewhere: UniProt Q8PXE7 · AlphaFold DB Q8PXE7
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