MolNFT v1 · #433421 · protein
AlphaFold monomer V2.0 prediction for serine protease inhibitor 42DD (Q7YTY6)
Q7YTY6: “AlphaFold monomer V2.0 prediction for serine protease inhibitor 42DD (Q7YTY6)”. 5 pockets (best druggability 0.56). MolNFT v1 #433421 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7YTY6
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Serine protease inhibitor 42DD
- UniProt
- Q7YTY6
- Pockets
- 5 · best druggability 0.56
Structure
1 distinct chain · 27% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine protease inhibitor 42DD | protein | 372 | 27% helix, 31% strand | Q7YTY6 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 159 | 0.56 | 0.81 | 29 | empty |
| 2 | 97 | 0.41 | 0.78 | 18 | empty |
| 3 | 101 | 0.41 | 0.77 | 18 | empty |
| 4 | 66 | 0.39 | 0.80 | 16 | empty |
| 5 | 81 | 0.34 | 0.75 | 20 | empty |
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 Q7YTY6
- Elsewhere: UniProt Q7YTY6 · AlphaFold DB Q7YTY6
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