MolNFT v1 · #245588 · protein
AlphaFold monomer V2.0 prediction for serine protease inhibitor 1 (B3A0N8)
B3A0N8: “AlphaFold monomer V2.0 prediction for serine protease inhibitor 1 (B3A0N8)”. MolNFT v1 #245588 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3A0N8
- Type
- protein
- Length
- 21 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4450b8770f8579152a0dD84fBd7622763A5eC221
- Molecule
- Serine protease inhibitor 1
- UniProt
- B3A0N8
Structure
1 distinct chain · 0% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine protease inhibitor 1 | protein | 21 | 0% helix, 38% strand | B3A0N8 |
Modifications
Observed in the structure: 1 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 B3A0N8
- Elsewhere: UniProt B3A0N8 · AlphaFold DB B3A0N8
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