Research workbench
AlphaFold monomer V2.0 prediction for pectinesterase a (P0C1A8)
Analyse AlphaFold monomer V2.0 prediction for pectinesterase a (P0C1A8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0C1A8
- Type
- protein
- Length
- 366 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x787c856c246D46194820F4350135EC4a88a6Ce76
- Molecule
- Pectinesterase a
- UniProt
- P0C1A8
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 8% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pectinesterase a | protein | 366 | 8% helix, 35% strand | P0C1A8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 89 | 0.34 | 0.74 | 22 | empty |
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 P0C1A8
- Elsewhere: UniProt P0C1A8 · AlphaFold DB P0C1A8
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