Research workbench
AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (A8G7J0)
Analyse AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (A8G7J0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8G7J0
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Polyamine aminopropyltransferase
- UniProt
- A8G7J0
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 34% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyamine aminopropyltransferase | protein | 283 | 34% helix, 31% strand | A8G7J0 |
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 | 164 | 0.76 | 0.93 | 41 | empty |
| 2 | 84 | 0.36 | 0.76 | 20 | empty |
| 3 | 57 | 0.31 | 0.76 | 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 A8G7J0
- Elsewhere: UniProt A8G7J0 · AlphaFold DB A8G7J0
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