Research workbench
AlphaFold monomer V2.0 prediction for protease inhibitor 2 (P84755)
Analyse AlphaFold monomer V2.0 prediction for protease inhibitor 2 (P84755) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P84755
- Type
- protein
- Length
- 50 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- UniProt
- P84755
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 50 | — | P84755 |
Compared structures
- 2N71 · NMR structure of cmpi-II, a serin protease inhibitor isolated from mollusk cenchitis… · an experimental structure of the same protein · chain A against A, TM-score 0.72
- 2N71 · NMR structure of CmPI-II, a serin protease inhibitor isolated from mollusk Cenchitis… · an experimental structure of the same protein · chain A against A, TM-score 0.72
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 P84755
- Elsewhere: UniProt P84755 · AlphaFold DB P84755
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