Research workbench
AlphaFold monomer V2.0 prediction for alpha-amylase inhibitor wdai-3 (P10846)
Analyse AlphaFold monomer V2.0 prediction for alpha-amylase inhibitor wdai-3 (P10846) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P10846
- Type
- protein
- Length
- 44 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00C1D4799754242873a61024d00991128627fe20
- UniProt
- P10846
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 44 | — | P10846 |
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 P10846
- Elsewhere: UniProt P10846 · AlphaFold DB P10846
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