Research workbench
AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (Q8CV14)
Analyse AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (Q8CV14) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8CV14
- Type
- protein
- Length
- 512 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Polyamine aminopropyltransferase
- UniProt
- Q8CV14
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 56% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyamine aminopropyltransferase | protein | 512 | 56% helix, 15% strand | Q8CV14 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1063 | 0.78 | 0.79 | 92 | empty |
| 2 | 108 | 0.51 | 0.82 | 21 | 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 Q8CV14
- Elsewhere: UniProt Q8CV14 · AlphaFold DB Q8CV14
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