Research workbench
AlphaFold monomer V2.0 prediction for TRYPSIN/CHYMOTRYPSIN inhibitor (P35812)
Analyse AlphaFold monomer V2.0 prediction for TRYPSIN/CHYMOTRYPSIN inhibitor (P35812) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P35812
- Type
- protein
- Length
- 184 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- UniProt
- P35812
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 184 | — | P35812 |
Compared structures
- 5YCZ · Crystal structure of alocasin, protease inhibitor from giant taro (arum macrorrhizon) · an experimental structure of the same protein · chain A against A, TM-score 0.92
- 5YCZ · Crystal structure of Alocasin, protease inhibitor from Giant Taro (Arum macrorrhizon) · an experimental structure of the same protein · chain A against A, TM-score 0.92
- 5WVX · Crystal structure of bifunctional kunitz type trypsin /amylase inhibitor (amtin) from the… · an experimental structure of the same protein · chain A against A, TM-score 0.81
- 5WVX · Crystal Structure of bifunctional Kunitz type Trypsin /amylase inhibitor (AMTIN) from the… · an experimental structure of the same protein · chain A against A, TM-score 0.81
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 P35812
- Elsewhere: UniProt P35812 · AlphaFold DB P35812
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