Research workbench
AlphaFold monomer V2.0 prediction for PECTINESTERASE/PECTINESTERASE inhibitor U1 (Q43143)
Analyse AlphaFold monomer V2.0 prediction for PECTINESTERASE/PECTINESTERASE inhibitor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q43143
- Type
- protein
- Length
- 583 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- PECTINESTERASE/PECTINESTERASE inhibitor U1
- UniProt
- Q43143
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PECTINESTERASE/PECTINESTERASE inhibitor U1 | protein | 583 | 42% helix, 19% strand | Q43143 |
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 | 495 | 0.66 | 0.78 | 44 | empty |
| 2 | 176 | 0.56 | 0.80 | 27 | empty |
| 3 | 164 | 0.44 | 0.75 | 19 | empty |
| 4 | 65 | 0.28 | 0.73 | 11 | 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 Q43143
- Elsewhere: UniProt Q43143 · AlphaFold DB Q43143
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