Research workbench
AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE inhibitor 42 (Q1PEC0)
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
- Q1PEC0
- Type
- protein
- Length
- 524 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcF8718B7057788C15119b9100F4d16e9b411fbD9
- Molecule
- Probable PECTINESTERASE/PECTINESTERASE inhibitor 42
- UniProt
- Q1PEC0
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable PECTINESTERASE/PECTINESTERASE inhibitor 42 | protein | 524 | 37% helix, 21% strand | Q1PEC0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 973 | 0.73 | 0.77 | 94 | empty |
| 2 | 148 | 0.53 | 0.80 | 21 | empty |
| 3 | 77 | 0.35 | 0.76 | 20 | empty |
| 4 | 80 | 0.31 | 0.73 | 20 | empty |
Modifications
Observed in the structure: 1 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 Q1PEC0
- Elsewhere: UniProt Q1PEC0 · AlphaFold DB Q1PEC0
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