Research workbench
AlphaFold monomer V2.0 prediction for protease inhibitor 1 (C1IC50)
Analyse AlphaFold monomer V2.0 prediction for protease inhibitor 1 (C1IC50) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1IC50
- Type
- protein
- Length
- 81 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd26cD2A56f8DB74fC542Acaf7f9A2b11c9122eA0
- Molecule
- Protease inhibitor 1
- UniProt
- C1IC50
Structure
1 distinct chain · 33% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protease inhibitor 1 | protein | 81 | 33% helix, 19% strand | C1IC50 |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 C1IC50
- Elsewhere: UniProt C1IC50 · AlphaFold DB C1IC50
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