Research workbench
AlphaFold monomer V2.0 prediction for diaminopimelate decarboxylase (Q8A800)
Analyse AlphaFold monomer V2.0 prediction for diaminopimelate decarboxylase (Q8A800) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8A800
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x84eb910c3679c45BCF3d993cb26DBa05DC144f1f
- UniProt
- Q8A800
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 386 | — | Q8A800 |
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 Q8A800
- Elsewhere: UniProt Q8A800 · AlphaFold DB Q8A800
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