Research workbench
AlphaFold monomer V2.0 prediction for probable PECTINESTERASE/PECTINESTERASE inhibitor 64 (Q8L7Q7)
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
- Q8L7Q7
- Type
- protein
- Length
- 602 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Probable PECTINESTERASE/PECTINESTERASE inhibitor 64
- UniProt
- Q8L7Q7
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 34% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable PECTINESTERASE/PECTINESTERASE inhibitor 64 | protein | 602 | 34% helix, 19% strand | Q8L7Q7 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 321 | 0.63 | 0.79 | 32 | empty |
| 2 | 121 | 0.51 | 0.81 | 23 | empty |
| 3 | 142 | 0.40 | 0.74 | 21 | empty |
| 4 | 98 | 0.40 | 0.77 | 23 | empty |
| 5 | 89 | 0.40 | 0.77 | 18 | empty |
Modifications
Observed in the structure: 3 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 Q8L7Q7
- Elsewhere: UniProt Q8L7Q7 · AlphaFold DB Q8L7Q7
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