Research workbench
AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (A1JJM8)
Analyse AlphaFold monomer V2.0 prediction for polyamine aminopropyltransferase (A1JJM8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1JJM8
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x74a75d409518fd03AC5d8A8296be5D6D37473B19
- Molecule
- Polyamine aminopropyltransferase
- UniProt
- A1JJM8
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 37% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyamine aminopropyltransferase | protein | 287 | 37% helix, 29% strand | A1JJM8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 428 | 0.77 | 0.86 | 53 | empty |
| 2 | 55 | 0.47 | 0.85 | 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 A1JJM8
- Elsewhere: UniProt A1JJM8 · AlphaFold DB A1JJM8
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