MolNFT v1 · #303249 · protein
AlphaFold monomer V2.0 prediction for putative PECTINESTERASE/PECTINESTERASE inhibitor 45 (Q9SMY6)
Q9SMY6: “AlphaFold monomer V2.0 prediction for putative PECTINESTERASE/PECTINESTERASE inhibitor 45 (Q9SMY6)”. 5 pockets (best druggability 0.60). MolNFT v1 #303249 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SMY6
- Type
- protein
- Length
- 609 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6fF49aE80454890106DaD37c0108C91d718D7455
- Molecule
- Putative PECTINESTERASE/PECTINESTERASE inhibitor 45
- UniProt
- Q9SMY6
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 38% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative PECTINESTERASE/PECTINESTERASE inhibitor 45 | protein | 609 | 38% helix, 18% strand | Q9SMY6 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 290 | 0.60 | 0.79 | 28 | empty |
| 2 | 348 | 0.57 | 0.76 | 39 | empty |
| 3 | 85 | 0.38 | 0.77 | 25 | empty |
| 4 | 110 | 0.37 | 0.74 | 21 | empty |
| 5 | 63 | 0.33 | 0.76 | 18 | 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 Q9SMY6
- Elsewhere: UniProt Q9SMY6 · AlphaFold DB Q9SMY6
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