MolNFT v1 · #311727 · protein
AlphaFold monomer V2.0 prediction for pierisin (Q9U8Q4)
Q9U8Q4: “AlphaFold monomer V2.0 prediction for pierisin (Q9U8Q4)”. 7 pockets (best druggability 0.82). MolNFT v1 #311727 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9U8Q4
- Type
- protein
- Length
- 850 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Pierisin
- UniProt
- Q9U8Q4
- Pockets
- 7 · best druggability 0.82
Structure
1 distinct chain · 12% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pierisin | protein | 850 | 12% helix, 41% strand | Q9U8Q4 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 459 | 0.82 | 0.89 | 43 | empty |
| 2 | 713 | 0.82 | 0.85 | 87 | empty |
| 3 | 176 | 0.68 | 0.87 | 28 | empty |
| 4 | 122 | 0.45 | 0.78 | 28 | empty |
| 5 | 108 | 0.37 | 0.74 | 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 Q9U8Q4
- Elsewhere: UniProt Q9U8Q4 · AlphaFold DB Q9U8Q4
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