Research workbench
AlphaFold monomer V2.0 prediction for phosphonoacetaldehyde hydrolase (Q63E46)
Analyse AlphaFold monomer V2.0 prediction for phosphonoacetaldehyde hydrolase (Q63E46) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q63E46
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd5893C15C4e51F5F9E3f656556D7c8c8004efeE5
- Molecule
- Phosphonoacetaldehyde hydrolase
- UniProt
- Q63E46
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 57% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphonoacetaldehyde hydrolase | protein | 264 | 57% helix, 11% strand | Q63E46 |
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 | 66 | 0.30 | 0.74 | 13 | 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 Q63E46
- Elsewhere: UniProt Q63E46 · AlphaFold DB Q63E46
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