Research workbench
AlphaFold monomer V2.0 prediction for protein phloem protein 2-like A8 (Q9FHE9)
Analyse AlphaFold monomer V2.0 prediction for protein phloem protein 2-like A8 (Q9FHE9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9FHE9
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Protein phloem protein 2-like A8
- UniProt
- Q9FHE9
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 31% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein phloem protein 2-like A8 | protein | 354 | 31% helix, 34% strand | Q9FHE9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 558 | 0.64 | 0.76 | 57 | empty |
| 2 | 69 | 0.35 | 0.76 | 18 | empty |
| 3 | 66 | 0.29 | 0.73 | 15 | 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 Q9FHE9
- Elsewhere: UniProt Q9FHE9 · AlphaFold DB Q9FHE9
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