MolNFT v1 · #303296 · protein
AlphaFold monomer V2.0 prediction for pectinesterase inhibitor 9 (Q9SI72)
Q9SI72: “AlphaFold monomer V2.0 prediction for pectinesterase inhibitor 9 (Q9SI72)”. MolNFT v1 #303296 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SI72
- Type
- protein
- Length
- 204 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Pectinesterase inhibitor 9
- UniProt
- Q9SI72
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pectinesterase inhibitor 9 | protein | 204 | 81% helix, 0% strand | Q9SI72 |
Modifications
Observed in the structure: 2 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 Q9SI72
- Elsewhere: UniProt Q9SI72 · AlphaFold DB Q9SI72
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