Research workbench
AlphaFold monomer V2.0 prediction for 3-dehydroquinate dehydratase (B1L9E1)
Analyse AlphaFold monomer V2.0 prediction for 3-dehydroquinate dehydratase (B1L9E1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1L9E1
- Type
- protein
- Length
- 144 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ba07F9F8CE065c29bd2F57629F17c3ec86445Ae
- UniProt
- B1L9E1
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 144 | — | B1L9E1 |
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 B1L9E1
- Elsewhere: UniProt B1L9E1 · AlphaFold DB B1L9E1
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