Research workbench
AlphaFold monomer V2.0 prediction for probable endopolygalacturonase B (Q1HAY5)
Analyse AlphaFold monomer V2.0 prediction for probable endopolygalacturonase B (Q1HAY5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1HAY5
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Probable endopolygalacturonase B
- UniProt
- Q1HAY5
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 6% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable endopolygalacturonase B | protein | 362 | 6% helix, 48% strand | Q1HAY5 |
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 | 244 | 0.49 | 0.75 | 40 | empty |
Modifications
Observed in the structure: 4 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 Q1HAY5
- Elsewhere: UniProt Q1HAY5 · AlphaFold DB Q1HAY5
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