MolNFT v1 · #182881 · protein
AlphaFold monomer V2.0 prediction for alpha-amylase inhibitor DR3 (P86366)
P86366: “AlphaFold monomer V2.0 prediction for alpha-amylase inhibitor DR3 (P86366)”. MolNFT v1 #182881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P86366
- Type
- protein
- Length
- 19 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- UniProt
- P86366
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 19 | — | P86366 |
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 P86366
- Elsewhere: UniProt P86366 · AlphaFold DB P86366
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