MolNFT v1 · #182847 · protein
AlphaFold monomer V2.0 prediction for alpha-amylase inhibitor bmai-1 (P16968)
P16968: “AlphaFold monomer V2.0 prediction for alpha-amylase inhibitor bmai-1 (P16968)”. MolNFT v1 #182847 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P16968
- Type
- protein
- Length
- 146 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- UniProt
- P16968
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 146 | — | P16968 |
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 P16968
- Elsewhere: UniProt P16968 · AlphaFold DB P16968
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