Research workbench
AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE inhibitor 34 (Q9M3B0)
Analyse AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9M3B0
- Type
- protein
- Length
- 598 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x45Cc4E901551CC0fC7f2b9639B947e1B7094C7F3
- Molecule
- Probable PECTINESTERASE/PECTINESTERASE inhibitor 34
- UniProt
- Q9M3B0
- Pockets
- 7 · best druggability 0.63
Structure
1 distinct chain · 33% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable PECTINESTERASE/PECTINESTERASE inhibitor 34 | protein | 598 | 33% helix, 18% strand | Q9M3B0 |
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 | 297 | 0.63 | 0.80 | 35 | empty |
| 2 | 471 | 0.63 | 0.76 | 43 | empty |
| 3 | 50 | 0.55 | 0.90 | 22 | empty |
| 4 | 138 | 0.42 | 0.75 | 24 | empty |
| 5 | 55 | 0.32 | 0.77 | 14 | 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 Q9M3B0
- Elsewhere: UniProt Q9M3B0 · AlphaFold DB Q9M3B0
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