MolNFT v1 · #434913 · protein
AlphaFold monomer V2.0 prediction for serine protease inhibitor 4 (P58517)
P58517: “AlphaFold monomer V2.0 prediction for serine protease inhibitor 4 (P58517)”. MolNFT v1 #434913 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P58517
- Type
- protein
- Length
- 103 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Serine protease inhibitor 4
- UniProt
- P58517
Structure
1 distinct chain · 9% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine protease inhibitor 4 | protein | 103 | 9% helix, 38% strand | P58517 |
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 P58517
- Elsewhere: UniProt P58517 · AlphaFold DB P58517
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