MolNFT v1 · #303233 · protein
AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE inhibitor 33 (Q9STY3)
Q9STY3: “AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE inhibitor 33 (Q9STY3)”. 7 pockets (best druggability 0.75). MolNFT v1 #303233 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9STY3
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEFBFDD7c5CFB5252F9d95cDFb437Cf72c1e15430
- Molecule
- Probable PECTINESTERASE/PECTINESTERASE inhibitor 33
- UniProt
- Q9STY3
- Pockets
- 7 · best druggability 0.75
Structure
1 distinct chain · 30% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable PECTINESTERASE/PECTINESTERASE inhibitor 33 | protein | 594 | 30% helix, 19% strand | Q9STY3 |
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 | 1080 | 0.75 | 0.78 | 90 | empty |
| 2 | 651 | 0.66 | 0.75 | 73 | empty |
| 3 | 270 | 0.55 | 0.77 | 33 | empty |
| 4 | 66 | 0.41 | 0.81 | 14 | empty |
| 5 | 107 | 0.40 | 0.76 | 24 | empty |
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 Q9STY3
- Elsewhere: UniProt Q9STY3 · AlphaFold DB Q9STY3
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